List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
328185 126694690 1 N3O4C29H33 A3B4C29D33 -30.78 4.54 -8.69 -1.0 0
328186 126694823 1 NOC9H19 ABC9D19 -80.95 3.74 -9.63 1.36 0
328187 126694830 1 NO3C27H53 AB3C27D53 -214.63 3.95 -9.58 1.44 0
328188 126695481 1 PSN5O5C30H34 ABC5D5E30F34 -98.57 7.91 -8.8 -0.9 0
328189 126695487 1 N2S2H32C49 A2B2C32D49 209.79 1.52 -7.88 -0.8 0
328190 126695586 1 NO2C16H17 AB2C16D17 -30.59 4.2 -7.77 -0.01 0
328191 126696008 1 SO7N9C41H53 AB7C9D41E53 -207.72 6.73 -8.4 -1.13 0
328192 126696262 1 SO2N4C24H30 AB2C4D24E30 -7.23 3.76 -8.75 -0.62 0
328193 126696570 1 ON6H22C23 AB6C22D23 65.5 5.67 -8.32 -0.26 0
328194 126697520 1 NO5C38H67 AB5C38D67 -318.73 3.35 -8.72 0.08 0
328195 126697524 1 BrPO4C23H48 ABC4D23E48 -347.26 5.69 -10.38 0.09 0
328196 126697533 1 O4N5C32H61 A4B5C32D61 -220.22 7.26 -8.68 0.32 0
328197 126697536 1 BrFNO4H5C8 ABCD4E5F8 -110.4 5.59 -10.82 -2.07 0
328198 126697537 1 BrON3C14H14 ABC3D14E14 -2.05 2.49 -8.79 -1.14 0
328199 126697538 1 NO2C26H53 AB2C26D53 -203.05 3.78 -8.96 0.9 0
328200 126697544 1 OC26H52 AB26C52 -152.72 2.25 -9.59 1.3 0
328201 126697594 1 SN3C19H27 AB3C19D27 31.1 4.58 -8.52 -0.73 0
328202 126697622 1 FO2N5C24H28 AB2C5D24E28 -65.42 3.57 -8.77 -1.03 0
328203 126697624 1 FO2N5C24H28 AB2C5D24E28 -63.72 2.42 -8.84 -1.12 0
328204 126697628 1 O7C8H8 A7B8C8 -255.94 0.43 -10.6 -1.54 0
328205 126697635 1 SO2N3C11H11 AB2C3D11E11 -34.21 5.43 -8.55 -0.81 0
328206 126697643 1 NO2C32H57 AB2C32D57 -176.59 3.24 -9.04 0.35 0
328207 126697644 1 ClFNO3H15C18 ABCD3E15F18 -121.39 3.39 -9.2 -0.98 0
328208 126697661 1 ClFNO3H23C26 ABCD3E23F26 -93.89 4.6 -9.07 -0.73 0
328210 126697666 1 ClF3N3O3C21H23 AB3C3D3E21F23 -254.39 4.62 -8.85 -0.49 0
328211 126697667 1 O5C8H10 A5B8C10 -165.11 7.01 -10.74 -0.28 0
328212 126697670 1 O4C17H34 A4B17C34 -262.09 5.16 -10.73 0.83 0
328213 126697678 1 BrN2O8C15H23 AB2C8D15E23 -352.03 8.56 -9.98 -0.95 0
328214 126697686 1 BrNSO4H16C17 ABCD4E16F17 -121.47 2.48 -8.7 -1.08 0
328215 126697687 1 ClO3H15C16 AB3C15D16 -70.67 3.79 -9.65 -0.97 0
328216 126697695 1 ClNO4H26C27 ABC4D26E27 -86.41 6.18 -8.7 -0.47 0
328217 126697697 1 BrNCl2O3H14C18 ABC2D3E14F18 -70.01 1.46 -9.06 -0.89 0
328218 126697713 1 ClF3N3O3C21H21 AB3C3D3E21F21 -235.63 0.24 -8.82 -1.04 0
328219 126699269 1 BrFN3O4C21H27 ABC3D4E21F27 -221.89 6.08 -9.65 -0.56 0
328220 126699400 1 SO3C17H20 AB3C17D20 -105.54 2.84 -8.72 -0.41 0
328221 126699472 1 SF5O7C17H19 AB5C7D17E19 -541.1 4.53 -10.75 -1.27 0
328222 126699478 1 OC13H18 AB13C18 -19.09 1.47 -9.05 0.45 0
328223 126699495 1 ClN2H15C16 AB2C15D16 76.37 0.53 -9.38 -0.57 0
328224 126699941 3 ON2C7H8 AB2C7D8 -28.56 3.08 -8.29 -1.19 0
328225 126699954 1 O3N6C24H26 A3B6C24D26 -17.37 9.03 -8.18 -0.67 0
328226 126700100 1 NOC7H11 ABC7D11 -12.15 1.67 -8.64 0.31 0
328227 126700115 1 SO4N7C23H23 AB4C7D23E23 19.06 4.3 -8.59 -1.5 0
328228 126700131 1 SO5N6H26C30 AB5C6D26E30 -6.69 1.96 -8.26 -1.3 0
328229 126700133 1 SO3N7H17C23 AB3C7D17E23 107.2 0.8 -8.38 -1.5 0
328230 126700135 1 SO4N5H23C24 AB4C5D23E24 2.49 1.49 -8.29 -1.32 0
328231 126700205 1 ClFON4H16C17 ABCD4E16F17 -18.73 6.3 -9.2 -1.31 0
328232 126700319 1 NOC11H17 ABC11D17 -55.78 4.31 -8.49 0.04 0
328233 126700320 1 SF3N4O5C42H47 AB3C4D5E42F47 -241.02 3.45 -7.92 -0.93 0
328234 126700321 2 NC10H11 AB10C11 54.63 2.86 -8.0 0.36 0
328235 126700323 2 NC10H11 AB10C11 52.04 2.88 -7.83 0.36 0