List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
14600 415873 2 NO3C10H18 AB3C10D18 -287.51 4.69 -8.68 -0.28 0
14601 415876 1 NSH11C14 ABC11D14 69.57 1.35 -8.56 -0.76 0
14602 415881 1 C3F3N4H5 A3B3C4D5 -114.25 5.95 -9.6 -0.66 0
14603 415888 1 O3N6C26H40 A3B6C26D40 -97.07 3.07 -8.8 -0.42 0
14604 415892 2 NOC7H14 ABC7D14 -118.05 1.58 -8.77 0.77 0
14605 415893 1 O3N5C21H30 A3B5C21D30 -56.19 6.27 0.0 0.0 1
14606 415894 1 N2O2C15H20 A2B2C15D20 -59.21 3.44 -8.62 -0.48 0
14607 415898 1 PN3O7C18H36 AB3C7D18E36 -364.61 2.6 -8.73 0.42 0
14608 416005 1 PCl2N2O2C16H25 AB2C2D2E16F25 -161.94 4.3 -9.46 0.12 0
14609 416006 1 PCl2N2O3C15H23 AB2C2D3E15F23 -190.49 2.21 -9.6 0.06 0
14610 416042 1 NO2C10H16 AB2C10D16 -58.84 11.95 0.0 0.0 1
14611 416046 1 SO6N8H28C33 AB6C8D28E33 -19.3 7.71 -8.45 -1.57 0
14612 416136 2 FN2H6C7 AB2C6D7 -2.16 3.73 -8.8 -0.56 0
14613 416146 1 SN4C6H6 AB4C6D6 100.31 2.54 -9.83 -1.78 0
14614 416148 3 ON3C10H11 AB3C10D11 -26.39 8.01 -8.71 -1.04 0
14615 416149 3 ON3C10H11 AB3C10D11 -23.75 8.72 -8.69 -0.7 0
14616 416150 1 NO4C9H17 AB4C9D17 -204.75 5.68 -10.5 0.01 0
14617 416152 1 O6H7N7C8 A6B7C7D8 70.91 5.27 -9.86 -2.33 0
14618 416153 1 O2N4C9H10 A2B4C9D10 11.46 4.42 -10.54 -1.8 0
14619 416154 1 ON4C6H6 AB4C6D6 11.13 6.12 -8.36 -0.98 0
14620 416167 2 N2C4H9 A2B4C9 13.68 0.99 -8.87 0.31 0
14621 416177 1 NF2O3C14H21 AB2C3D14E21 -189.38 1.35 -8.69 0.07 0
14622 416346 1 ClHgH4C6 ABC4D6 55.61 1.38 0.0 0.0 0
14623 416347 1 ClO2C16H17 AB2C16D17 -46.29 0.72 -8.84 -0.18 0
14624 416348 1 NO2C19H37 AB2C19D37 -154.6 1.55 -8.67 0.85 0