List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
420562 135113953 1 SN3O3C13H15 AB3C3D13E15 -84.9 7.27 -8.92 -0.87 0
420563 135113954 1 FNO4C21H24 ABC4D21E24 -177.88 3.44 -9.16 -0.25 0
420564 135113955 1 N2O5C18H24 A2B5C18D24 -82.29 4.8 -9.17 -0.07 0
420565 135113956 1 O5N7C32H45 A5B7C32D45 -185.25 2.74 -9.41 0.16 0
420566 135113982 3 NOC7H9 ABC7D9 -88.97 5.07 -9.26 -0.33 0
420569 135114012 1 ClFON3C14H17 ABCD3E14F17 -56.11 0.96 -9.12 -0.48 0
420570 135114014 1 NO5C21H31 AB5C21D31 -208.23 2.76 -8.39 0.05 0
420571 135114015 1 O2N5C15H19 A2B5C15D19 -7.1 6.61 -9.15 -0.92 0
420572 135114027 1 SN3O4C17H21 AB3C4D17E21 -121.16 5.05 -9.66 -0.89 0
420573 135114029 1 SO5N8C36H50 AB5C8D36E50 -131.66 8.54 -9.23 -1.13 0
420574 135114032 1 NSO5C13H17 ABC5D13E17 -205.34 10.22 -10.13 -0.94 0
420575 135114034 1 ClO2N3C19H26 AB2C3D19E26 -90.35 4.63 -9.06 -0.3 0
420576 135114036 1 F2N3O3C17H19 A2B3C3D17E19 -175.16 4.8 -9.4 -0.49 0
420577 135114060 1 ClO3N4C17H19 AB3C4D17E19 -78.1 5.96 -9.31 -0.65 0
420578 135114061 1 OSN4C17H18 ABC4D17E18 58.89 5.77 -8.98 -0.64 0
420580 135114063 1 ON6C14H14 AB6C14D14 64.55 5.88 -9.18 -0.91 0
420581 135114081 1 N2O3C22H28 A2B3C22D28 -23.14 2.56 -9.14 -0.24 0
420582 135114083 1 NO3C15H21 AB3C15D21 -111.43 4.31 -9.13 0.13 0
420583 135114090 1 OSN5C15H19 ABC5D15E19 15.44 5.21 -8.48 -0.33 0
420584 135114093 1 ON5C12H17 AB5C12D17 18.17 3.85 -8.37 0.08 0
420585 135114094 1 SO3N5C20H31 AB3C5D20E31 -100.94 5.72 -8.72 -0.16 0
420586 135114097 1 ClON4C18H23 ABC4D18E23 -10.97 8.89 -8.68 -0.56 0
420587 135114100 1 O2N5C19H23 A2B5C19D23 -11.91 4.34 -9.32 -1.06 0
420588 135114127 1 NO2C23H25 AB2C23D25 -25.95 2.24 -8.58 -0.42 0
420589 135114130 1 ON6C22H34 AB6C22D34 -3.15 3.07 -8.04 0.67 0
420591 135114144 1 ClON3H18C19 ABC3D18E19 66.43 3.31 -9.48 -0.84 0
420592 135114145 1 FN3O3C16H18 AB3C3D16E18 -123.5 3.51 -9.3 -0.55 0
420593 135114147 1 N2O3C20H26 A2B3C20D26 -134.49 4.72 -8.85 -0.18 0
420594 135114152 1 SO2N3C16H25 AB2C3D16E25 -58.1 5.78 -8.06 0.31 0
420596 135114170 1 NF2O3C21H23 AB2C3D21E23 -195.91 1.43 -9.22 -0.41 0
420597 135114194 1 ON4C16H20 AB4C16D20 28.1 3.51 -8.97 -0.59 0
420598 135114197 1 N9C18H23 A9B18C23 104.39 6.95 -8.58 -0.49 0
420599 135114248 4 N2O2C11H14 A2B2C11D14 -266.59 1.64 -8.67 -0.6 0
420600 135114256 1 N2O6C19H28 A2B6C19D28 -244.05 1.43 -9.52 -0.24 0
420601 135114262 1 N3O4C18H21 A3B4C18D21 -111.08 5.33 -8.95 -0.29 0
420602 135114263 1 FSN3O5C17H20 ABC3D5E17F20 -218.27 8.4 -9.35 -1.22 0
420603 135114264 1 N3O5C18H23 A3B5C18D23 -126.78 2.61 -9.22 -1.09 0
420604 135114265 1 N3O3C18H29 A3B3C18D29 -89.26 5.2 -8.65 0.09 0
420605 135114267 1 O3N4C19H24 A3B4C19D24 -95.38 4.28 -8.57 -0.2 0
420606 135114268 1 ClN5C17H22 AB5C17D22 58.43 3.72 -9.2 -0.3 0
420607 135114277 1 O2N4C19H26 A2B4C19D26 -56.5 2.84 -8.54 -0.56 0
420608 135114295 1 ON4C14H24 AB4C14D24 -24.77 2.61 -8.88 0.6 0
420609 135114297 1 O2N3C17H25 A2B3C17D25 -77.61 7.19 -8.97 -0.28 0
420610 135114317 1 O2N5C17H21 A2B5C17D21 13.98 2.25 -9.69 -0.65 0
420611 135114330 1 ON8C21H30 AB8C21D30 23.46 2.5 -8.57 -0.06 0
420612 135114332 1 FSO5N6C30H33 ABC5D6E30F33 -109.42 8.12 -8.89 -0.8 0
420613 135114340 1 N8O9C35H48 A8B9C35D48 -375.74 9.95 -9.55 -0.89 0
420614 135114357 2 NO2C9H10 AB2C9D10 -115.79 4.58 -9.18 -0.79 0
420615 135114358 1 FN4O5C27H29 AB4C5D27E29 -180.36 9.44 -9.09 -0.57 0
420616 135114359 1 ClN3O3C18H22 AB3C3D18E22 -92.93 8.29 -9.07 -0.32 0