List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
220486 85195547 1 N2O3C11H18 A2B3C11D18 -103.97 7.95 -8.91 0.41 0
220488 85195551 1 OC16H18 AB16C18 -24.72 5.2 -9.49 0.05 0
220489 85195554 2 OC7H13 AB7C13 -109.27 1.12 -9.9 1.2 0
220490 85195557 2 OC7H13 AB7C13 -130.05 5.15 -9.86 0.7 0
220491 85195559 2 OC7H13 AB7C13 -119.09 1.01 -9.98 1.28 0
220492 85195563 1 NO4C11H17 AB4C11D17 -165.34 3.93 -9.45 0.5 0
220493 85195565 1 NO4C11H17 AB4C11D17 -114.34 5.11 -10.46 -0.78 0
220494 85195566 1 NO4C11H17 AB4C11D17 -173.72 7.1 -9.84 0.28 0
220495 85195570 1 ClNO2C11H14 ABC2D11E14 -33.97 2.12 -8.85 0.14 0
220496 85195579 1 ON2C14H16 AB2C14D16 10.97 4.88 -9.15 -0.09 0
220497 85195597 1 N2O5C9H14 A2B5C9D14 -213.27 6.4 -9.54 -0.28 0
220498 85195601 1 O3C14H14 A3B14C14 -67.25 3.3 -9.81 -0.67 0
220499 85197616 2 NO2C9H14 AB2C9D14 -77.57 6.27 -10.5 -0.48 0
220501 85197620 1 N2O3H18C19 A2B3C18D19 18.57 11.37 -8.51 -0.99 0
220502 85197623 1 N2O4C17H26 A2B4C17D26 -103.71 5.87 -9.59 0.35 0
220503 85197624 2 NOC10H11 ABC10D11 5.51 3.26 -9.09 -0.34 0
220504 85197627 1 O4C19H30 A4B19C30 -170.08 1.88 -9.68 0.47 0
220505 85197628 1 O4C19H30 A4B19C30 -169.93 3.79 -9.44 0.01 0
220506 85197629 1 N2O3C18H30 A2B3C18D30 -180.17 3.05 -9.8 0.33 0
220507 85197630 1 ON2C21H26 AB2C21D26 12.58 2.58 -8.93 0.3 0
220508 85197631 1 ON2C21H26 AB2C21D26 29.01 1.57 -8.82 0.26 0
220509 85197632 1 PSiO4C14H31 ABC4D14E31 -342.77 1.84 -9.38 0.09 0
220510 85197633 2 SO2C7H13 AB2C7D13 -194.22 4.89 -8.2 0.35 0
220511 85197634 1 OC23H30 AB23C30 -16.35 2.26 -9.01 0.24 0
220512 85197636 1 FOSiC19H31 ABCD19E31 -154.72 1.65 -8.81 0.54 0