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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	320675	126662439	1	ClNSF2O5C29H30	ABCD2E5F29G30	-246.72	5.0	-8.65	-1.01
Show	320676	126662440	1	NSF3O5C25H28	ABC3D5E25F28	-350.26	3.36	-8.6	-1.42
Show	320677	126662442	1	ClSN2F6O6H25C29	ABC2D6E6F25G29	-502.99	9.34	-8.72	-1.53
Show	320678	126662476	1	FSCl2O3N4C24H25	ABC2D3E4F24G25	-91.89	8.49	-8.47	-0.74
Show	320679	126662478	1	ClSN2O2F4H21C25	ABC2D2E4F21G25	-222.93	5.64	-8.59	-1.1
Show	320680	126662488	1	BrFNO3C12H13	ABCD3E12F13	-152.43	5.93	-8.91	-0.41
Show	320681	126662501	1	NO3C12H13	AB3C12D13	-103.25	3.8	-8.56	-0.41
Show	320682	126662502	1	NSCl2O3C7H7	ABC2D3E7F7	-109.95	5.47	-10.04	-1.6
Show	320683	126662503	1	ON4C30H48	AB4C30D48	0.16	5.13	-8.22	0.3
Show	320684	126662505	1	ClSN2O3F4H23C27	ABC2D3E4F23G27	-273.5	3.45	-8.82	-1.17
Show	320685	126662521	1	ClNSO5F6H20C27	ABCD5E6F20G27	-450.77	6.78	-8.74	-1.16
Show	320686	126662522	1	NSF3O4H14C17	ABC3D4E14F17	-270.18	6.65	-9.22	-1.34
Show	320687	126662537	1	O3C17H22	A3B17C22	-53.79	2.39	-8.58	-0.03
Show	320688	126662538	1	NOC23H37	ABC23D37	-29.77	4.53	-8.6	0.2
Show	320689	126662540	1	NO2C23H35	AB2C23D35	-58.05	4.35	-8.37	0.22
Show	320690	126662545	2	OC8H10	AB8C10	-33.28	2.28	-8.46	0.25
Show	320691	126662548	1	O2C17H22	A2B17C22	-34.97	2.33	-8.14	0.24
Show	320692	126662550	1	O2C17H22	A2B17C22	-32.63	1.09	-8.38	0.36
Show	320693	126662553	2	OC6H6	AB6C6	-9.41	2.18	-8.55	0.41
Show	320694	126662555	2	OC9H12	AB9C12	-43.32	2.18	-8.46	0.25
Show	320695	126662557	1	O5C17H26	A5B17C26	-234.44	3.34	-9.57	0.17
Show	320696	126662560	1	N2O3C13H20	A2B3C13D20	-116.97	6.35	-8.72	0.55
Show	320697	126662573	1	OSN2C8H18	ABC2D8E18	-37.23	4.49	-8.74	0.62
Show	320698	126662581	1	O4N5C28H47	A4B5C28D47	-102.57	1.72	-8.84	0.0
Show	320699	126662589	1	N3O4H13C14	A3B4C13D14	-83.4	3.46	-8.85	-1.15
Show	320700	126662612	1	FSO3N6C23H23	ABC3D6E23F23	-50.66	5.46	-8.66	-0.98
Show	320701	126662649	1	NO2C7H13	AB2C7D13	-33.41	4.68	-9.58	1.66
Show	320702	126662717	1	OC18H18	AB18C18	29.71	2.18	-8.62	-0.06
Show	320703	126662732	1	ClSN3O5H20C24	ABC3D5E20F24	-112.42	3.95	-8.57	-0.99
Show	320704	126662733	1	SN4O5C21H22	AB4C5D21E22	-114.42	6.33	-8.46	-0.92
Show	320705	126662761	1	SN4O5C24H28	AB4C5D24E28	-154.88	6.04	-8.43	-0.89
Show	320706	126662788	1	SF3N3O5H22C25	AB3C3D5E22F25	-270.76	6.47	-8.34	-0.81
Show	320707	126662793	1	ClSN4O5H23C25	ABC4D5E23F25	-110.43	5.09	-8.72	-1.1
Show	320708	126662810	1	SN2F3O5H21C25	AB2C3D5E21F25	-265.66	5.94	-8.41	-0.85
Show	320709	126662817	1	SN3O5H21C24	AB3C5D21E24	-104.55	5.28	-8.5	-0.88
Show	320710	126662878	1	FO2N5C16H18	AB2C5D16E18	-62.04	4.23	-9.33	-0.36
Show	320711	126662888	2	ON3C9H15	AB3C9D15	-87.43	4.51	-8.53	0.45
Show	320712	126662971	1	O11N12C29H38	A11B12C29D38	-348.55	6.29	-9.53	-1.31
Show	320713	126662991	1	NO2C18H29	AB2C18D29	-84.27	2.08	-8.31	0.3
Show	320714	126663013	1	ClNC14H18	ABC14D18	4.8	2.34	-8.15	0.31
Show	320715	126663037	2	N2O3C16H22	A2B3C16D22	-241.54	4.95	-9.15	-0.64
Show	320716	126663086	1	N2O5C24H36	A2B5C24D36	-245.34	4.42	-9.57	-0.58
Show	320717	126663088	1	FO4N5C31H34	AB4C5D31E34	-134.49	6.22	-8.69	-0.91
Show	320718	126663090	1	SO2F5C14H17	AB2C5D14E17	-349.45	6.45	-10.33	-0.68
Show	320719	126663093	1	O4N5C33H37	A4B5C33D37	-94.41	3.5	-8.61	-0.72
Show	320720	126663095	1	N3O3C31H41	A3B3C31D41	-76.03	3.17	-8.1	-0.56
Show	320721	126663102	1	SO2C12H16	AB2C12D16	-22.12	6.63	-9.63	-0.5
Show	320722	126663104	1	N3O4C35H43	A3B4C35D43	-119.6	6.37	-8.61	-0.67
Show	320723	126663122	1	NC11H23	AB11C23	-31.26	1.89	-8.81	1.27
Show	320724	126663123	2	NOC7H9	ABC7D9	-37.04	5.95	-9.25	0.3