List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
398594 135034158 1 OS2C26H26 AB2C26D26 43.92 3.03 -8.69 -0.47 0
398595 135034159 1 NCl3H18C22 AB3C18D22 50.36 2.09 -9.14 -0.77 0
398596 135034169 1 O4C23H32 A4B23C32 -176.74 4.05 -8.31 0.28 0
398597 135034172 1 ON2C21H22 AB2C21D22 13.34 2.48 -7.87 0.1 0
398598 135034182 1 NO5C18H19 AB5C18D19 -163.19 6.81 -9.72 -0.38 0
398600 135034196 1 N2O2C23H28 A2B2C23D28 -20.56 5.03 -8.36 -0.79 0
398601 135034197 1 NO3C22H23 AB3C22D23 -46.53 1.89 -9.23 -1.04 0
398603 135034212 1 SO3H16C17 AB3C16D17 -50.93 3.22 -8.6 -0.65 0
398604 135034219 1 SN2C16H16 AB2C16D16 60.39 2.88 -8.56 -0.61 0
398605 135034220 1 SN2H14C18 AB2C14D18 97.42 3.49 -8.6 -0.76 0
398606 135034237 1 N2O7C24H30 A2B7C24D30 -260.02 5.77 -8.4 -0.04 0
398607 135034241 1 NO6C26H27 AB6C26D27 -137.8 5.31 -8.32 -0.83 0
398608 135034242 1 N7O9C49H67 A7B9C49D67 -367.25 5.18 -9.23 -0.22 0
398609 135034247 1 O3C21H26 A3B21C26 -86.38 4.34 -8.77 0.18 0
398610 135034251 1 OC13H18 AB13C18 -32.59 2.5 -9.42 0.34 0
398611 135034260 1 ClNSO3C16H16 ABCD3E16F16 -79.17 4.62 -9.5 -1.14 0
398612 135034261 1 NSO3H15C16 ABC3D15E16 -39.6 5.83 -9.37 -0.76 0
398613 135034269 1 C19H28 A19B28 0.71 0.36 -8.77 0.14 0
398614 135034271 1 OH26C30 AB26C30 114.03 2.4 -8.08 -0.42 0
398615 135034277 1 SiO2N3C20H31 AB2C3D20E31 -60.06 3.36 -8.93 -0.17 0
398616 135034285 2 O7H30C31 A7B30C31 -397.63 5.44 -9.41 -0.73 0
398617 135034296 1 NSiO3C25H47 ABC3D25E47 -242.6 3.08 -8.83 0.71 0
398618 135034316 1 N2O5H18C22 A2B5C18D22 -122.64 5.45 -9.13 -1.2 0
398619 135034327 1 NSO3H21C24 ABC3D21E24 -42.73 5.44 -8.48 -0.65 0
398620 135034330 1 O2H20C21 A2B20C21 -43.58 2.22 -9.1 -0.84 0
398621 135034339 1 NOC11H12 ABC11D12 25.8 4.07 0.0 0.0 0
398622 135034346 1 NO11C47H49 AB11C47D49 -340.99 2.61 -9.24 -0.75 0
398623 135034351 1 OC13H28 AB13C28 -108.0 1.43 -9.53 2.38 0
398624 135034367 1 NOS2H11C16 ABC2D11E16 45.51 4.11 -8.9 -0.9 0
398625 135034370 1 SO3N4H14C15 AB3C4D14E15 -15.29 5.49 -9.11 -0.84 0
398626 135034392 1 LiNSi2C10H24 ABC2D10E24 -37.17 10.88 -5.0 1.18 0
398627 135034413 1 SO9C21H26 AB9C21D26 -396.68 3.19 -8.67 -0.12 0
398628 135034417 1 SO9C21H26 AB9C21D26 -398.3 3.14 -8.92 -0.22 0
398629 135034427 1 ClSO7C18H21 ABC7D18E21 -309.06 2.49 -8.93 -0.57 0
398630 135034435 1 O3C17H22 A3B17C22 -127.96 4.21 -9.0 0.07 0
398631 135034446 2 N2S2O6C29H30 A2B2C6D29E30 -316.33 5.71 -9.28 -0.67 0
398632 135034461 2 S2H9C12 A2B9C12 100.17 0.2 -8.39 -1.04 0
398633 135034464 2 Si2O3C23H40 A2B3C23D40 -425.2 5.13 -8.48 0.19 0
398634 135034465 1 SiO2C23H36 AB2C23D36 -117.26 3.15 -8.74 0.0 0
398635 135034469 3 FH5C6 AB5C6 -83.96 3.51 -9.48 -0.6 0
398636 135034474 1 NSSiO4C28H45 ABCD4E28F45 -227.73 6.65 -8.99 -0.63 0
398637 135034476 1 NO3C15H19 AB3C15D19 -94.09 5.79 -9.67 -0.35 0
398638 135034488 1 SN2O2H22C24 AB2C2D22E24 81.51 6.79 -7.94 -0.68 0
398639 135034498 1 NOH21C30 ABC21D30 85.16 3.86 -9.08 -1.06 0
398640 135034499 1 FNOH16C23 ABCD16E23 13.31 2.1 -9.2 -0.96 0
398641 135034510 1 NO3C19H25 AB3C19D25 -115.87 3.55 -9.19 -0.29 0
398642 135034518 1 NSiO3C33H43 ABC3D33E43 -149.17 2.81 -8.89 -0.02 0
398643 135034520 2 NOC6H7 ABC6D7 -68.67 2.73 -9.44 -0.05 0
398644 135034522 1 AlOCl2H15C21 ABC2D15E21 -71.81 2.78 -8.73 -0.71 0
398645 135034535 1 SeO7C17H20 AB7C17D20 -287.04 6.62 -8.75 -0.46 0