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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	332181	127250467	1	FO2N3C23H28	AB2C3D23E28	-89.36	4.77	-8.99	-0.5
Show	332182	127250468	1	N3O3C24H31	A3B3C24D31	-82.53	4.48	-8.63	-0.2
Show	332183	127250469	1	FN3O3C22H26	AB3C3D22E26	-119.07	4.42	-8.95	-0.62
Show	332184	127250470	1	ON4C18H24	AB4C18D24	14.41	3.46	-8.72	-1.08
Show	332185	127250471	1	O3N4H20C21	A3B4C20D21	-13.62	6.31	-9.24	-1.0
Show	332186	127250472	1	O3N4C22H22	A3B4C22D22	-29.37	4.03	-8.59	-0.54
Show	332187	127250473	1	O4N5C22H23	A4B5C22D23	-65.33	4.33	-8.94	-0.91
Show	332188	127250474	1	O3N4H20C22	A3B4C20D22	-25.22	2.6	-9.33	-0.78
Show	332189	127250475	1	SO4N5C17H21	AB4C5D17E21	-79.55	2.09	-9.57	-1.19
Show	332190	127250476	1	N3O3C24H29	A3B3C24D29	-94.54	6.75	-9.35	-0.8
Show	332191	127250477	1	O2N4C21H26	A2B4C21D26	-30.46	6.64	-9.41	-1.18
Show	332192	127250478	1	O3N5C23H25	A3B5C23D25	-33.59	3.14	-8.76	-0.72
Show	332193	127250479	1	O3N4H22C23	A3B4C22D23	-39.69	4.21	-9.25	-0.7
Show	332194	127250480	1	O2N5C19H19	A2B5C19D19	21.62	2.13	-9.08	-0.48
Show	332195	127250481	1	O3N4C16H20	A3B4C16D20	-55.55	5.13	-9.35	-0.75
Show	332196	127250482	2	N2O2C12H15	A2B2C12D15	-116.48	4.77	-8.57	-0.22
Show	332197	127250483	1	FN3O3H22C24	AB3C3D22E24	-98.1	7.08	-9.01	-0.95
Show	332198	127250484	1	FN3O3H22C24	AB3C3D22E24	-95.46	4.08	-9.34	-0.78
Show	332199	127250485	1	FO2N4H19C21	AB2C4D19E21	-31.68	3.51	-9.37	-1.25
Show	332200	127250486	1	N3O3C22H25	A3B3C22D25	-83.0	4.71	-9.34	-0.66
Show	332201	127250487	1	FON4H17C19	ABC4D17E19	15.21	1.38	-8.77	-0.77
Show	332202	127250488	1	FON4C21H21	ABC4D21E21	-8.89	2.82	-8.81	-0.57
Show	332203	127250489	1	O2N5C22H23	A2B5C22D23	-3.49	4.68	-8.85	-0.58
Show	332204	127250490	1	O2N5C22H23	A2B5C22D23	-1.29	4.7	-8.79	-0.79
Show	332205	127250491	1	O3N4C22H22	A3B4C22D22	-21.84	4.19	-8.7	-0.91
Show	332206	127250492	1	FON4C21H21	ABC4D21E21	-8.13	4.24	-8.84	-0.67
Show	332207	127250493	1	FO2N3H20C25	AB2C3D20E25	-15.8	2.36	-9.3	-0.95
Show	332208	127250494	1	F2O2N3H19C25	A2B2C3D19E25	-59.31	4.48	-9.09	-0.93
Show	332209	127250495	1	N3O3H23C26	A3B3C23D26	-8.95	6.53	-8.57	-1.14
Show	332210	127250496	1	SO2N5C20H21	AB2C5D20E21	-0.09	3.42	-8.8	-0.74
Show	332211	127250497	1	O3N5C23H25	A3B5C23D25	-36.83	5.88	-9.33	-0.82
Show	332212	127250498	4	NOC5H5	ABC5D5	-14.61	3.03	-8.8	-0.95
Show	332213	127250499	1	O3N4H22C26	A3B4C22D26	-15.55	5.56	-9.4	-1.12
Show	332214	127250500	2	ON2C11H13	AB2C11D13	7.64	3.99	-8.61	-0.34
Show	332215	127250501	1	O2N4C27H30	A2B4C27D30	-10.34	5.13	-8.28	-0.64
Show	332216	127250502	1	FON4C21H23	ABC4D21E23	1.86	1.34	-8.72	-0.59
Show	332217	127250503	2	ON2C11H13	AB2C11D13	8.8	2.87	-8.6	-0.31
Show	332218	127250504	1	O2N5C22H25	A2B5C22D25	7.42	4.78	-8.75	-0.67
Show	332219	127250505	1	ON6C18H22	AB6C18D22	68.43	2.9	-8.64	-0.4
Show	332220	127250506	1	O2N3H25C26	A2B3C25D26	32.07	2.53	-8.73	-0.51
Show	332221	127250507	2	ON3C10H11	AB3C10D11	14.5	4.56	-8.64	-0.43
Show	332222	127250508	1	FON5C22H24	ABC5D22E24	12.1	1.95	-8.64	-0.61
Show	332223	127250509	1	O2N5C23H27	A2B5C23D27	18.87	1.91	-8.59	-0.35
Show	332224	127250510	1	O2N6C23H26	A2B6C23D26	17.63	4.82	-8.7	-0.65
Show	332225	127250511	1	O2N6C23H26	A2B6C23D26	17.68	4.95	-8.7	-0.7
Show	332226	127250512	1	O3N4C24H24	A3B4C24D24	-2.94	6.07	-7.98	-1.27
Show	332227	127250513	1	O3N5C24H25	A3B5C24D25	-6.81	1.13	-8.1	-0.83
Show	332228	127250514	1	SO3N4H20C21	AB3C4D20E21	-35.1	7.49	-9.49	-1.1
Show	332229	127250515	1	SO3N4H20C21	AB3C4D20E21	-34.32	5.73	-9.51	-1.04
Show	332230	127250516	1	SO2N5H17C18	AB2C5D17E18	29.65	6.37	-9.53	-1.12