List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
18952 551590 1 NO3C5H9 AB3C5D9 -89.71 1.21 -10.09 0.37 0
18953 551660 1 NO3C5H9 AB3C5D9 -98.59 3.73 -9.71 0.23 0
18954 551704 1 FNO3C13H20 ABC3D13E20 -159.48 3.2 -8.47 0.0 0
18955 551707 1 NSiO2C18H31 ABC2D18E31 -126.19 2.37 -8.84 0.2 0
18956 551762 1 NPSC6H16 ABCD6E16 -84.19 4.78 -8.69 1.3 0
18957 551815 1 NO3C13H21 AB3C13D21 -114.64 1.12 -8.28 0.08 0
18958 551819 1 NC14H29 AB14C29 -56.0 1.45 -8.65 3.19 0
18959 551863 1 NOSC7H15 ABCD7E15 -52.41 1.71 -9.28 -0.29 0
18960 551865 2 ON2C4H4 AB2C4D4 22.82 2.48 -9.83 -1.48 0
18961 551866 1 N3O3C9H11 A3B3C9D11 -29.73 2.88 -9.41 -1.36 0
18962 551867 1 OPN3C10H26 ABC3D10E26 -134.72 2.96 -8.87 1.45 0
18963 551870 1 SF3O3N4C16H21 AB3C3D4E16F21 -244.27 5.46 -9.0 -0.78 0
18964 551878 1 OSN2C13H14 ABC2D13E14 0.79 2.59 -9.06 -0.82 0
18965 551881 1 NOC11H15 ABC11D15 -41.18 3.7 -9.39 0.3 0
18966 551890 2 NOC7H14 ABC7D14 -119.18 2.25 -9.31 0.96 0
18967 551897 1 N3O4C12H17 A3B4C12D17 -110.84 4.99 -9.75 -1.4 0
18968 551904 1 O2N3C15H17 A2B3C15D17 -33.13 3.24 -9.21 -0.72 0
18969 551912 1 ClON2C10H13 ABC2D10E13 -37.83 5.95 -8.7 -0.1 0
18970 551932 1 ClN2O2C11H15 AB2C2D11E15 -60.29 4.25 -8.56 -0.12 0
18971 551934 1 O2N3C20H29 A2B3C20D29 -58.71 2.26 -8.63 0.25 0
18972 551950 1 BrNOC13H22 ABCD13E22 -60.1 6.55 -9.63 -0.02 0
18973 551954 1 N2O2C17H30 A2B2C17D30 -126.31 1.73 -8.43 0.8 0
18974 551955 1 Cl2N5C12H15 A2B5C12D15 39.8 8.23 -8.32 -0.51 0
18975 551956 1 NOC21H37 ABC21D37 -107.76 1.65 -9.48 2.69 0
18976 551957 1 N2O3C21H30 A2B3C21D30 -120.03 3.05 -8.28 0.07 0
18977 551960 1 ON2C25H34 AB2C25D34 3.19 1.57 -8.21 -0.89 0
18978 551961 1 SN4O4C14H14 AB4C4D14E14 -20.22 7.81 -9.28 -1.46 0
18979 551966 1 O3N4C21H22 A3B4C21D22 45.29 9.72 -8.54 -1.41 0
18980 551971 2 NSO3C9H12 ABC3D9E12 -247.74 0.9 -8.56 -1.25 0
18982 552001 1 NOC13H25 ABC13D25 -54.03 1.59 -9.63 0.96 0
18983 552006 1 ClPN4C6H18 ABC4D6E18 -28.66 4.04 -8.13 0.78 0
18984 552008 1 SiO2N4C13H22 AB2C4D13E22 -96.27 3.53 -9.04 -0.48 0
18985 552033 1 Si2O4C25H54 A2B4C25D54 -371.97 2.46 -9.61 0.73 0
18986 552042 1 SiO3C11H22 AB3C11D22 -188.66 2.99 -9.83 0.48 0
18987 552054 1 Si5O7C18H48 A5B7C18D48 -758.75 1.21 -9.44 0.49 0
18988 552058 1 O7C9H16 A7B9C16 -307.33 1.76 -10.1 1.16 0
18989 552069 1 SC6H10 AB6C10 25.83 1.4 -8.53 0.58 0
18990 552071 2 OC3H5 AB3C5 -74.34 1.35 -9.81 1.16 0
18991 552107 2 OC6H11 AB6C11 -119.0 1.97 -9.42 0.44 0
18992 552123 1 O3C11H16 A3B11C16 -130.66 6.88 -9.8 -0.03 0
18993 552155 1 IO2C6H11 AB2C6D11 -85.62 2.96 -9.8 -0.83 0
18994 552231 1 O2C11H22 A2B11C22 -123.48 3.84 -9.67 0.78 0
18995 552239 1 NOSiC17H27 ABCD17E27 -78.6 3.77 -8.38 0.54 0
18996 552240 1 NSO2Si3C21H49 ABC2D3E21F49 -278.22 4.88 -8.56 0.17 0
18997 552275 1 Si2Cl3C5H11 A2B3C5D11 -144.83 3.05 -9.49 -0.45 0
18998 552278 2 SiC7H16 AB7C16 -94.15 0.93 -8.56 1.05 0
18999 552319 1 OSC9H18 ABC9D18 -76.32 2.67 -8.6 0.68 0
19000 552323 1 ClSiO2C9H19 ABC2D9E19 -183.49 4.35 -10.11 0.57 0
19001 552355 1 NOSSiF3C4H10 ABCDE3F4G10 -238.87 5.15 -9.38 -0.48 0
19002 552388 1 SiO3C18H22 AB3C18D22 -141.79 2.27 -8.99 -0.13 0
19003 552432 1 OSiC8H16 ABC8D16 -77.63 1.09 -9.48 1.06 0
19004 552441 1 Si3O5C17H38 A3B5C17D38 -421.49 4.11 -9.74 0.49 0
19005 552473 2 OSiC6H13 ABC6D13 -186.56 2.08 -9.59 0.26 0
19006 552481 1 OSiC19H36 ABC19D36 -121.66 1.98 -8.74 1.33 0
19007 552487 1 BSi3O6C16H37 AB3C6D16E37 -492.17 1.53 -9.57 0.97 0
19008 552503 1 SiO4C12H16 AB4C12D16 -192.64 2.92 -8.84 -0.21 0
19009 552533 1 O2Si2C33H62 A2B2C33D62 -285.86 3.36 -9.49 1.0 0
19010 552538 1 Si2O5C29H50 A2B5C29D50 -359.01 6.68 -9.46 -0.12 0
19011 552549 1 SiF3C4H9 AB3C4D9 -210.74 4.74 -10.87 0.7 0
19012 552591 1 BSiC12H27 ABC12D27 -74.67 0.5 -8.64 0.79 0
19013 552596 1 BSiC13H29 ABC13D29 -79.2 0.63 -8.75 0.87 0
19014 552603 1 NSiO3C9H19 ABC3D9E19 -155.91 3.58 -9.95 0.05 0
19015 552623 1 SiO5C14H28 AB5C14D28 -312.42 2.72 -9.86 0.55 0
19016 552629 1 SiO3C19H30 AB3C19D30 -182.28 2.66 -8.88 0.28 0
19017 552639 1 NSi3O4C37H65 AB3C4D37E65 -333.82 4.29 -9.44 0.14 0
19018 552687 1 O3C9H14 A3B9C14 -123.05 3.02 -9.28 0.48 0
19019 552690 1 ClSi2C8H19 AB2C8D19 -91.92 2.47 -8.78 0.31 0
19020 552695 1 SiC6H14 AB6C14 -34.35 0.72 -9.47 0.96 0
19021 552852 1 Si2O3C11H28 A2B3C11D28 -261.68 2.38 -9.62 1.32 0
19022 552853 1 Si2O4C13H32 A2B4C13D32 -305.91 1.07 -9.54 1.32 0
19023 552854 2 SSiO2C5H13 ABC2D5E13 -294.92 2.8 -9.76 -0.88 0
19024 552855 1 O2Si2S3C10H26 A2B2C3D10E26 -216.62 0.9 -9.22 -1.82 0
19025 552871 1 Si3S4C17H36 A3B4C17D36 -118.75 1.7 -7.63 0.25 0
19026 552872 1 O4Si4C33H64 A4B4C33D64 -433.6 0.88 -8.97 1.18 0
19027 552892 1 Si2O4C17H38 A2B4C17D38 -333.11 2.22 -9.64 0.85 0