List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
168965 75046955 1 NaSeN2O2H4C6 ABC2D2E4F6 -62.2 7.89 0.0 0.0 0
168966 75047401 1 ClON2C12H13 ABC2D12E13 -18.78 5.56 -8.46 -0.36 0
168967 75047402 1 BrON2C12H13 ABC2D12E13 -6.96 5.65 -8.51 -0.4 0
168968 75047403 1 ClO2N4H19C21 AB2C4D19E21 27.71 5.99 -8.13 -0.93 0
168969 75047432 1 SO10N13C42H65 AB10C13D42E65 -438.32 11.82 -9.07 -0.36 0
168970 75047617 1 SN4O4C7H14 AB4C4D7E14 -110.9 4.33 -9.75 -1.62 0
168971 75047618 1 S2N3O5C6H11 A2B3C5D6E11 -162.04 5.98 -9.5 -1.37 0
168972 75047619 1 SO2C5N6H8 AB2C5D6E8 47.11 6.63 -9.29 -1.15 0
168973 75047620 1 SN2O4C6H10 AB2C4D6E10 -119.95 3.46 -9.73 -1.6 0
168974 75047802 1 NO8C33H35 AB8C33D35 -212.38 0.78 -8.67 -0.13 0
168975 75048027 1 FON3C18H22 ABC3D18E22 -22.13 4.74 -8.37 0.22 0
168976 75048031 1 FSO2N6C23H27 ABC2D6E23F27 -25.63 11.49 -8.96 -0.9 0
168977 75048323 1 SO4C14H18 AB4C14D18 -161.88 1.42 -9.06 -0.24 2
168978 75048723 1 FeN2S2O8C40H44 AB2C2D8E40F44 -131.32 6.43 -8.48 -0.96 0
168979 75049153 1 NaO5C27H33 AB5C27D33 -112.57 36.77 -7.85 -2.22 0
168980 75049154 1 NO5C27H35 AB5C27D35 -196.02 2.9 -9.54 -0.45 0
168981 75049155 1 NO5C28H37 AB5C28D37 -190.11 3.87 -9.49 -0.27 0
168982 75049156 1 O3C20H28 A3B20C28 -31.07 4.3 -9.49 0.18 0
168983 75049157 1 O15C26H32 A15B26C32 -613.53 6.32 -9.14 -1.3 0
168984 75049666 2 SO9N12C36H53 AB9C12D36E53 -703.41 4.72 -8.7 -0.69 0
168985 75049713 1 ClO3N6C19H23 AB3C6D19E23 -73.62 7.63 -8.79 -1.01 0
168986 75050322 1 BrFN5O5H25C26 ABC5D5E25F26 -172.42 4.38 -8.57 -0.97 0
168987 75050583 1 SN29O29C92H151 AB29C29D92E151 -1365.29 8.41 -8.76 -0.46 0
168988 75050852 1 N9O12C50H55 A9B12C50D55 -350.99 4.76 -8.57 -0.7 0
168989 75050991 2 O2C13H16 A2B13C16 -138.25 4.36 -8.43 -0.53 0
168990 75051704 1 ClNO4H6C10 ABC4D6E10 -76.45 4.35 -10.11 -1.67 0
168991 75051853 1 N2O7C38H44 A2B7C38D44 -187.61 6.51 -8.31 -0.06 0
168992 75051942 1 O14C37H48 A14B37C48 -614.26 6.88 -9.57 -0.66 1
168993 75052831 1 N3C27H46 A3B27C46 -48.28 2.03 0.0 0.0 0
168994 75053211 1 N3F5O5H30C31 A3B5C5D30E31 -397.01 8.09 -9.35 -1.23 0
168995 75053226 1 O7N9C39H59 A7B9C39D59 -315.17 5.58 -9.43 0.0 0
168996 75053227 1 O7N10C39H56 A7B10C39D56 -267.35 9.39 -9.27 -1.03 0
168997 75053736 1 ClOSN3H14C18 ABCD3E14F18 80.4 2.2 -8.74 -0.99 0
168998 75054077 1 FS2N3O3C23H26 AB2C3D3E23F26 -127.38 7.29 -9.13 -0.95 0
168999 75054173 1 NOC19H27 ABC19D27 -46.04 3.81 -8.49 0.38 0
169000 75054343 1 N3O3C16H19 A3B3C16D19 -9.03 8.54 -9.58 -1.24 0
169001 75054344 1 N3O3C16H19 A3B3C16D19 -6.3 5.44 -9.37 -1.29 0
169002 75054345 1 F3N3O3C17H18 A3B3C3D17E18 -168.56 4.86 -9.51 -1.67 0
169003 75054346 1 NaPN3O7C29H55 ABC3D7E29F55 -380.41 106.71 -6.91 -2.79 0
169004 75054347 1 PN3O7C29H56 AB3C7D29E56 -424.89 9.98 -9.44 -0.82 0
169005 75054348 1 FO2C20H23 AB2C20D23 -96.82 3.65 -9.65 -0.87 0
169006 75054349 1 FO2C20H23 AB2C20D23 -98.15 0.58 -9.64 -0.91 0
169007 75054350 1 FO2C20H23 AB2C20D23 -91.74 1.98 -9.6 -0.88 0
169008 75054351 1 O2F4C21H22 A2B4C21D22 -258.32 2.5 -9.76 -1.27 0
169009 75054352 1 O2F4C21H22 A2B4C21D22 -259.0 2.18 -9.8 -1.33 0
169010 75054353 1 BrN3O6C18H18 AB3C6D18E18 -154.75 5.6 -9.13 -2.16 1
169011 75054354 3 NO2C6H6 AB2C6D6 -146.48 5.02 0.0 0.0 0
169012 75054355 1 BrN3O6C18H18 AB3C6D18E18 -102.22 16.78 -7.56 -3.38 1
169013 75054356 3 NO2C6H6 AB2C6D6 -148.51 6.3 0.0 0.0 0
169014 75054357 1 BrClN3O5H17C18 ABC3D5E17F18 -131.62 4.96 -9.54 -1.96 1