List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
333941 127252493 1 O2N3C20H25 A2B3C20D25 -34.49 4.18 -8.61 0.1 0
333942 127252494 1 ON5C18H23 AB5C18D23 16.74 4.82 -9.26 -0.46 0
333943 127252495 1 NO2C16H23 AB2C16D23 -79.38 3.3 -8.46 0.45 0
333944 127252496 1 N3C14H21 A3B14C21 19.44 3.06 -8.48 -0.48 0
333945 127252497 1 ON4C19H22 AB4C19D22 17.8 4.41 -9.11 -0.55 0
333946 127252498 1 ON4C20H24 AB4C20D24 6.39 2.46 -9.18 -0.6 0
333947 127252499 1 N5C17H23 A5B17C23 57.57 4.61 -9.04 -0.21 0
333948 127252500 1 ON2C19H28 AB2C19D28 -38.05 5.2 -8.48 -0.11 0
333949 127252501 1 ON3C19H29 AB3C19D29 -43.0 0.92 -8.71 -0.56 0
333950 127252502 2 NOC9H13 ABC9D13 -82.37 4.22 -8.88 0.3 0
333951 127252503 1 SN2O2C18H20 AB2C2D18E20 -23.3 3.32 -9.35 -1.13 0
333952 127252504 1 N3O3C19H21 A3B3C19D21 -47.81 3.37 -9.3 -0.49 0
333953 127252505 1 ON6C19H22 AB6C19D22 55.15 5.89 -8.68 -1.31 0
333957 127252509 1 ON4C29H36 AB4C29D36 4.29 5.81 -8.52 -0.32 0
333958 127252510 1 O3N4C13H22 A3B4C13D22 -113.85 4.92 -8.96 0.31 0
333960 127252512 1 O5N8C21H24 A5B8C21D24 -111.3 7.2 -8.85 -0.34 0
333961 127252513 1 ClO3C23H25 AB3C23D25 -96.48 5.89 -9.41 -0.77 0
333962 127252514 1 O2N4C15H18 A2B4C15D18 24.01 3.78 -9.04 -0.73 0
333963 127252515 1 ON3C12H19 AB3C12D19 -26.67 1.79 -9.01 0.75 0
333964 127252516 1 O2N6C25H26 A2B6C25D26 2.93 8.75 -8.96 -1.01 0
333965 127252517 2 ON3C12H12 AB3C12D12 10.36 11.14 -9.05 -1.09 0
333966 127252518 1 SN43O45C149H241 AB43C45D149E241 -2124.25 19.77 -8.85 -0.28 0
333967 127252519 1 O9H22C28 A9B22C28 -264.54 7.43 -8.38 -1.01 0
333968 127252520 1 N2O5C17H18 A2B5C17D18 -148.95 5.33 -8.62 -0.84 0
333969 127252521 1 N4O7H26C28 A4B7C26D28 -194.31 2.4 -8.56 -1.63 0
333970 127252522 1 N2O5H26C30 A2B5C26D30 -81.1 2.45 -8.35 -1.39 0
333971 127252523 2 N2O3C17H23 A2B3C17D23 -205.35 6.47 -8.49 -0.6 0
333972 127252524 1 N3O3C24H29 A3B3C24D29 -29.09 3.34 -8.29 -0.68 0
333973 127252525 1 ClSN5O7C38H40 ABC5D7E38F40 -178.86 9.78 -8.57 -0.87 0
333974 127252526 1 N3O8C35H43 A3B8C35D43 -247.8 7.04 -8.08 -0.5 0
333975 127252527 1 N4O6C37H44 A4B6C37D44 -166.87 5.73 -8.1 -0.95 0
333976 127252528 1 ON6C18H22 AB6C18D22 61.77 3.22 -8.62 -0.64 0
333977 127252529 1 ClNSO6C20H22 ABCD6E20F22 -212.57 4.34 -8.88 -0.42 0
333978 127252530 1 N3O6C29H31 A3B6C29D31 -160.17 1.6 -9.01 -0.59 0
333979 127252531 1 N3O4C23H25 A3B4C23D25 -109.32 5.0 -8.16 -0.17 0
333980 127252532 1 ClN3O5H18C19 AB3C5D18E19 -135.61 4.41 -9.0 -1.15 0
333981 127252533 1 ClN3O7H20C23 AB3C7D20E23 -228.74 4.75 -9.14 -1.36 0
333982 127252534 1 ClN5O7H28C32 AB5C7D28E32 -162.25 9.78 -8.73 -1.08 0
333983 127252535 1 N3O3C23H25 A3B3C23D25 -51.88 6.03 -7.99 0.02 0
333984 127252536 1 N3O4C23H25 A3B4C23D25 -108.11 2.66 -8.21 -0.21 0
333985 127252537 1 O2N5C26H31 A2B5C26D31 -29.17 4.79 -8.09 -0.52 0
333986 127252538 1 ClN3O5C26H26 AB3C5D26E26 -128.2 6.44 -8.87 -0.52 0
333987 127252539 1 O7H12C18 A7B12C18 -204.86 8.91 -9.2 -1.74 0
333988 127252540 2 SN2O4C18H22 AB2C4D18E22 -245.82 8.55 -8.16 -0.48 0
333989 127252541 1 ClN3O6C25H32 AB3C6D25E32 -236.01 4.41 -8.8 -0.45 0
333990 127252542 1 N3O5H21C27 A3B5C21D27 -102.11 9.74 -8.38 -0.78 0
333991 127252543 1 N3O4C26H43 A3B4C26D43 -175.13 2.75 -8.31 0.2 0
333992 127252544 1 ClSN3O5C28H30 ABC3D5E28F30 -118.53 7.78 -8.88 -0.41 0
333993 127252545 1 ClN5O5H24C29 AB5C5D24E29 -51.93 4.1 -8.68 -1.03 0
333994 127252546 1 N4O7H24C25 A4B7C24D25 -220.14 6.2 -8.38 -0.66 0