List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
13224 223512 1 NO2H13C16 AB2C13D16 6.01 6.72 -9.52 -0.78 0
13225 223524 1 SN2O4C16H16 AB2C4D16E16 -108.16 5.67 -10.12 -1.11 0
13226 223525 2 O2C8H11 A2B8C11 -184.17 0.55 -9.59 0.17 0
13227 223526 1 O4C23H34 A4B23C34 -228.7 2.51 -9.58 0.82 0
13228 223527 1 O4C23H34 A4B23C34 -224.85 2.88 -9.54 0.82 0
13229 223529 1 ClOBr2H5C7 ABC2D5E7 -31.43 0.29 -9.37 -0.77 0
13230 223553 1 BrOH13C14 ABC13D14 -10.27 2.65 -8.8 -0.02 0
13231 223554 1 ClOH13C14 ABC13D14 -15.69 2.01 -9.36 -0.13 0
13232 223555 1 ClOH13C14 ABC13D14 -19.87 3.48 -9.02 -0.07 0
13233 223659 1 BrINO2H5C7 ABCD2E5F7 -45.05 2.89 -9.21 -1.52 0
13234 223664 2 NO2H3C5 AB2C3D5 -12.81 4.33 -11.07 -1.86 0
13235 223666 1 NO2C10H19 AB2C10D19 -105.07 5.59 -8.73 0.41 0
13236 223798 6 O2C14H27 A2B14C27 -893.85 3.21 -10.46 0.78 0
13237 223817 1 NO2C10H13 AB2C10D13 -75.48 2.31 -9.61 0.08 0
13238 223894 2 NO3C25H36 AB3C25D36 -272.8 3.32 -7.97 -0.76 0
13239 223896 2 NO3C29H44 AB3C29D44 -305.91 7.14 -8.0 -0.26 0
13240 223970 2 N2O5C6H9 A2B5C6D9 -170.3 3.64 -9.9 -2.04 0
13241 224064 1 NOH15C20 ABC15D20 50.35 0.82 -8.45 -0.58 0
13242 224069 2 H8C11 A8B11 105.03 0.2 -8.55 -1.03 0
13243 224075 1 FON2H15C21 ABC2D15E21 3.73 6.3 -8.69 -1.02 0
13244 224077 2 N2O3H6C10 A2B3C6D10 87.99 3.79 -9.41 -2.87 0
13245 224086 1 NH15C23 AB15C23 118.3 2.35 -8.65 -0.98 0
13246 224113 1 BrNOH16C17 ABCD16E17 7.06 2.56 -8.34 -1.14 0
13247 224155 1 O3C20H30 A3B20C30 -172.96 6.98 -9.65 0.09 0
13248 224259 1 AsNCl2O2C8H8 ABC2D2E8F8 -101.85 2.86 -9.46 -1.14 0
13249 224266 1 AsCl2N2O2C9H9 AB2C2D2E9F9 -101.84 2.64 -10.18 -1.51 0
13250 224277 1 AsNOCl2C11H14 ABCD2E11F14 -71.26 2.32 -9.56 -1.37 0
13251 224291 1 AsS2N3O5C13H18 AB2C3D5E13F18 -178.96 6.75 -9.35 -1.61 0
13252 224307 1 AsO3H5C6 AB3C5D6 5.71 2.94 -8.62 -1.36 0
13253 224349 1 AsOH7C10 ABC7D10 122.02 2.43 -8.14 -1.08 0
13254 224389 1 NO4C6H11 AB4C6D11 -188.47 9.82 -10.73 0.17 0
13255 224414 1 ClNO4C14H14 ABC4D14E14 -123.29 3.6 -8.33 -1.31 0
13256 224459 1 ClN2O3C20H25 AB2C3D20E25 -75.18 1.29 -8.46 -0.1 0
13257 224468 1 NOCl2C6H9 ABC2D6E9 -73.71 5.91 -10.18 -0.15 0
13258 224489 1 OSN4C11H14 ABC4D11E14 9.66 4.05 -8.43 -0.44 0
13259 224532 1 N2O2C17H28 A2B2C17D28 -86.28 0.4 -8.56 0.26 0
13260 224560 1 S2O4N6H12C15 A2B4C6D12E15 50.09 7.43 -8.65 -1.9 0
13261 224567 1 NO2H9C10 AB2C9D10 -57.96 3.93 -8.47 -0.62 0
13262 224569 1 SO2N4C12H14 AB2C4D12E14 -25.84 8.62 -9.09 -0.5 0
13263 224585 1 NOCl3H4C9 ABC3D4E9 -11.62 1.31 -9.14 -1.49 0
13264 224599 1 N3C12H29 A3B12C29 -30.15 0.75 -8.45 2.88 0
13265 224629 1 PN3O5C18H30 AB3C5D18E30 -273.98 2.44 -8.25 -0.65 0
13266 224636 1 ON2Cl3H15C22 AB2C3D15E22 31.77 5.65 -9.24 -1.05 0
13267 224677 1 SN2O4C12H14 AB2C4D12E14 -161.67 7.22 -9.16 -0.98 0
13268 224689 1 SN3O8C24H35 AB3C8D24E35 -323.23 4.56 -8.03 -0.61 0
13269 224726 1 ClN3O6C42H44 AB3C6D42E44 -174.28 7.02 -8.48 -1.65 0
13270 224736 1 N3C21H25 A3B21C25 46.61 7.05 -8.22 -0.12 0
13271 224766 1 NO2S2C7H9 AB2C2D7E9 -59.54 2.45 -9.36 -0.92 0
13272 224775 2 OC4H8 AB4C8 -112.45 2.82 -9.85 1.97 0
13273 224784 1 ClN2H7C9 AB2C7D9 38.71 2.08 -8.33 -0.75 0