List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
312761 126608379 1 ON6H18C22 AB6C18D22 115.25 4.43 -8.68 -0.84 0
312762 126608380 1 ON7H15C19 AB7C15D19 104.72 4.12 -8.68 -0.85 0
312763 126608382 1 F3C26H33 A3B26C33 -165.32 3.6 -8.98 -0.83 0
312764 126608386 1 FON6H17C22 ABC6D17E22 71.35 3.23 -8.72 -1.01 0
312765 126608403 1 N3H5C6 A3B5C6 167.86 3.98 -9.06 -1.18 0
312766 126608409 2 NOC19H20 ABC19D20 73.37 2.92 -8.66 -0.26 0
312767 126608419 1 BrNSO4H14C17 ABCD4E14F17 -93.53 6.76 -9.12 -0.96 0
312768 126608438 1 O3N5C23H39 A3B5C23D39 -114.63 5.43 -8.86 0.05 0
312769 126608446 1 P2N4O5C15H34 A2B4C5D15E34 -314.21 5.53 -8.23 1.17 0
312770 126608449 1 ON8C17H38 AB8C17D38 -23.51 2.21 -8.69 0.7 0
312771 126608472 1 S3H52C79 A3B52C79 378.76 2.57 -8.13 -0.72 0
312772 126608478 3 SH24C35 AB24C35 481.95 1.05 -8.24 -0.64 0
312773 126608500 1 N3O4C15H21 A3B4C15D21 -152.43 2.13 -9.2 -0.34 0
312774 126608504 1 ON3C14H17 AB3C14D17 57.06 4.47 -9.49 0.04 0
312775 126608520 1 NSO2C18H27 ABC2D18E27 -82.78 5.77 -9.13 -0.86 0
312776 126608591 2 FNH3C4 ABC3D4 -38.63 4.17 -9.09 -0.66 0
312777 126608595 1 ClOC12H15 ABC12D15 -30.0 1.72 -9.58 -0.32 0
312778 126608601 1 BrN2O3C10H13 AB2C3D10E13 -51.02 6.29 -8.89 -0.85 0
312779 126608606 1 ClO2N4C13H17 AB2C4D13E17 -6.29 3.68 -8.89 -1.13 0
312780 126608615 1 N5O11C22H31 A5B11C22D31 -395.95 9.45 -9.34 -0.87 0
312781 126608620 1 PN4O7C17H21 AB4C7D17E21 -261.95 4.21 -9.49 -1.46 0
312782 126608622 1 I2C31H50 A2B31C50 -39.24 4.76 -9.43 -0.55 0
312783 126608624 1 PN3C16H20 AB3C16D20 76.91 5.66 -8.52 -0.17 0
312784 126608640 1 IO2C21H37 AB2C21D37 -158.56 2.95 -9.53 -0.64 0
312785 126608646 2 O2C19H33 A2B19C33 -268.35 7.86 -8.96 0.37 0
312786 126608647 1 FOSC8H17 ABCD8E17 -127.79 1.4 -8.91 0.58 0
312789 126608650 1 P7S13O17C69H145 A7B13C17D69E145 -1587.49 15.78 -8.94 -0.61 0
312790 126608651 1 IF2O2C14H21 AB2C2D14E21 -215.48 5.33 -9.43 -0.5 0
312791 126608664 1 O2N3C18H25 A2B3C18D25 -24.81 12.17 -7.64 -1.14 0
312792 126608674 3 N2F3H5C10 A2B3C5D10 -291.07 10.02 -9.77 -2.31 0
312793 126608675 2 ClF3N3H12C22 AB3C3D12E22 -76.3 0.85 -9.85 -1.73 0
312794 126608678 2 N3F7H11C23 A3B7C11D23 -429.8 5.71 -9.54 -2.0 0
312795 126608686 1 N3C4H11 A3B4C11 27.79 2.05 -8.72 1.1 0
312796 126608695 1 N2O6C15H26 A2B6C15D26 -309.51 7.75 -10.43 0.04 0
312797 126608759 1 NS2O11H35C38 AB2C11D35E38 -392.21 11.18 -9.04 -1.14 0
312801 126608810 1 N2O2C13H20 A2B2C13D20 -92.25 3.51 -7.99 -0.02 0
312802 126608812 1 NOF2C12H15 ABC2D12E15 -152.88 1.82 -8.89 -0.51 0
312803 126608813 1 NOC15H23 ABC15D23 -71.95 4.62 -8.31 0.12 0
312804 126608826 1 SO3N5C19H25 AB3C5D19E25 -86.14 8.73 -8.38 -0.56 0
312805 126608837 1 SN3O3H21C22 AB3C3D21E22 -37.09 10.2 -9.04 -0.77 0
312806 126608842 1 SO3N4C21H26 AB3C4D21E26 -71.36 7.27 -8.44 -0.2 0
312807 126608843 1 BrNSO3C10H12 ABCD3E10F12 -92.9 8.52 -9.55 -0.69 0
312808 126608845 1 SN2O4C20H20 AB2C4D20E20 -104.73 7.19 -8.92 -0.74 0
312809 126608854 1 FO2N3H22C23 AB2C3D22E23 -46.47 4.99 -8.42 -0.43 0
312810 126608863 1 N2O3C16H16 A2B3C16D16 -29.05 5.05 -8.53 -0.74 0
312811 126608865 1 NO6C18H19 AB6C18D19 -143.9 7.9 -8.76 -0.71 0
312812 126608868 2 O2C9H9 A2B9C9 -117.3 3.27 -9.12 -0.83 0
312813 126608870 1 SF3O6C14H15 AB3C6D14E15 -370.73 5.31 -9.18 -1.75 0
312814 126608871 1 O5C20H22 A5B20C22 -161.01 4.26 -8.66 -0.64 0
312815 126608876 1 O3H14C16 A3B14C16 -69.25 1.9 -9.25 -0.59 0