List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
390153 134997405 1 N2O3C15H20 A2B3C15D20 -79.4 1.3 -9.09 0.24 0
390154 134997406 1 N2O3H18C22 A2B3C18D22 109.42 4.52 -9.4 -1.34 0
390155 134997412 1 PSiO2N4C17H31 ABC2D4E17F31 -133.83 1.11 -8.9 -0.31 0
390156 134997416 1 OSiC17H26 ABC17D26 -63.17 1.33 -9.2 0.45 0
390157 134997418 1 SN2O5H18C21 AB2C5D18E21 -12.84 5.01 -9.48 -1.9 0
390158 134997435 1 NOSSiC14H19 ABCDE14F19 29.82 9.87 -7.46 -1.27 1
390159 134997439 1 OSSiN3C14H20 ABCD3E14F20 13.07 4.04 0.0 0.0 0
390160 134997444 1 OSC15H22 ABC15D22 -56.98 3.26 -8.36 0.1 0
390162 134997462 1 NSO4C15H17 ABC4D15E17 -101.31 7.56 -9.31 -0.45 0
390163 134997491 1 NO5C18H31 AB5C18D31 -263.94 2.97 -9.78 -0.19 0
390164 134997521 1 BrClLiMgNH4C7 ABCDEF4G7 -56.92 4.77 -9.6 -0.14 0
390165 134997522 1 LiMgSCl3O4C14H18 ABCD3E4F14G18 -302.81 4.62 -8.96 -0.48 0
390166 134997525 1 NSO2H11C15 ABC2D11E15 28.48 3.13 -9.55 -1.0 0
390167 134997526 1 NO2H17C20 AB2C17D20 35.0 4.62 -9.64 -0.82 0
390168 134997532 1 O31H102C116 A31B102C116 -932.04 7.65 -8.87 -0.81 0
390169 134997541 1 NO2H29C33 AB2C29D33 66.71 2.57 -8.58 -0.27 0
390170 134997549 1 OSiC20H24 ABC20D24 -19.16 2.23 -9.14 0.22 0
390171 134997550 1 OSiC20H24 ABC20D24 -20.09 2.61 -9.17 0.22 0
390172 134997551 1 CrO6H16C19 AB6C16D19 -115.8 3.89 -7.89 -0.69 0
390173 134997556 1 NO3C20H29 AB3C20D29 -115.86 3.36 -9.25 0.18 0
390174 134997560 1 ClNO2C25H26 ABC2D25E26 13.84 1.77 -8.92 -0.42 0
390175 134997566 1 NSC13H15 ABC13D15 51.15 0.49 -8.27 -0.41 0
390176 134997571 1 OSH14C19 ABC14D19 45.7 1.37 -8.53 -0.57 0
390177 134997572 1 ClNOSiC12H16 ABCDE12F16 -48.0 2.08 -9.71 -0.45 0
390178 134997582 1 PN3O4H36C41 AB3C4D36E41 2.75 13.97 -7.37 -0.82 0
390179 134997583 1 Cl3F3N5H7C12 A3B3C5D7E12 -49.6 7.36 -9.44 -1.65 0
390180 134997586 1 OCl2N3C18H19 AB2C3D18E19 -11.7 5.28 -9.57 -0.19 0
390181 134997588 1 ClN3C23H34 AB3C23D34 1.85 1.89 -9.04 -0.61 0
390182 134997628 1 NO3C27H35 AB3C27D35 -105.82 1.03 -9.21 -0.69 0
390183 134997662 1 NSO13H63C68 ABC13D63E68 -288.3 3.86 -8.9 -0.82 0
390185 134997664 1 NSiO2C28H35 ABC2D28E35 -39.62 1.44 -8.97 0.06 0
390186 134997666 1 NO2H19C20 AB2C19D20 -19.41 4.9 -8.94 -0.21 0
390187 134997667 1 O2C17H34 A2B17C34 -134.88 0.85 -10.02 1.79 0
390188 134997669 1 OS2C25H26 AB2C25D26 15.66 2.22 -8.45 0.05 0
390189 134997670 1 NSSnC30H51 ABCD30E51 -17.84 2.82 -8.1 0.06 0
390190 134997671 1 NSSiC21H33 ABCD21E33 -18.5 1.05 -8.23 0.13 0
390192 134997700 1 N2O5C18H30 A2B5C18D30 -256.81 5.65 -9.64 0.2 0
390193 134997703 1 N2O5C23H32 A2B5C23D32 -220.05 5.96 -9.64 0.0 0
390194 134997704 2 NO3C11H13 AB3C11D13 -201.27 1.46 -8.82 -0.18 0
390195 134997706 2 NO3C11H15 AB3C11D15 -248.36 5.74 -8.92 0.08 0
390196 134997707 1 N2O3C31H36 A2B3C31D36 -7.66 2.7 -8.72 0.24 0
390198 134997709 1 NSC15H17 ABC15D17 63.78 0.44 -8.27 -0.58 0
390199 134997712 1 NOSBr2C26H29 ABCD2E26F29 18.13 4.87 -8.9 -0.62 0
390200 134997714 1 ON2C22H28 AB2C22D28 -17.3 2.85 -8.06 0.27 0
390201 134997715 1 ON2C22H28 AB2C22D28 -17.74 2.56 -8.01 0.43 0
390203 134997727 1 NSO2C17H17 ABC2D17E17 -14.84 4.2 -9.47 -0.28 0
390204 134997737 1 NO3H21C30 AB3C21D30 24.74 5.55 -8.9 -0.71 0
390205 134997738 1 NO6C16H17 AB6C16D17 -188.5 2.25 -9.21 -0.63 0
390206 134997740 1 ClN2O3H19C25 AB2C3D19E25 -1.3 7.0 -9.0 -1.44 -1
390208 134997742 1 NSiO3C31H39 ABC3D31E39 -106.55 4.64 -8.62 -0.47 0