List Systems

Search

Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	19683	570249	1	O4H14C17	A4B14C17	-26.87	2.0	-9.16	-1.02
Show	19684	570261	1	ClOSN3H16C17	ABCD3E16F17	44.84	2.52	-8.73	-0.7
Show	19685	570349	1	O7H24C27	A7B24C27	-210.16	4.8	-9.58	-0.76
Show	19686	570370	1	O2N5H15C23	A2B5C15D23	121.05	6.91	-9.18	-1.67
Show	19687	570374	1	N3O3H17C22	A3B3C17D22	-20.91	5.34	-8.31	-1.38
Show	19688	570386	1	NO5H23C24	AB5C23D24	-122.22	2.49	-8.72	-0.38
Show	19690	570471	1	N2C11H16	A2B11C16	63.05	4.05	-9.75	0.4
Show	19691	570512	1	BrO3C17H17	AB3C17D17	-74.74	2.98	-9.57	-0.82
Show	19692	570535	1	N2O3C17H24	A2B3C17D24	-122.86	2.02	-9.76	-0.21
Show	19693	570545	1	NO3H11C17	AB3C11D17	13.74	3.58	-9.17	-1.37
Show	19694	570552	2	ON2H11C12	AB2C11D12	96.03	2.35	-9.29	-1.42
Show	19695	570564	1	NOC17H25	ABC17D25	-42.0	1.5	-9.44	-0.32
Show	19696	570627	2	NOC8H9	ABC8D9	32.83	6.08	-9.16	-1.26
Show	19697	570656	2	BO4C12H14	AB4C12D14	-355.92	0.86	-8.71	-1.23
Show	19698	570659	1	NO2C11H13	AB2C11D13	-65.51	4.32	-9.59	-0.87
Show	19699	570696	1	OC13H16	AB13C16	-18.71	2.9	-9.72	-0.46
Show	19700	570703	3	C3H4	A3B4	18.43	0.55	-9.49	1.2
Show	19701	570745	1	F3N3O3H14C15	A3B3C3D14E15	-230.48	3.59	-10.01	-0.7
Show	19702	570746	1	N4O7C40H46	A4B7C40D46	-229.53	7.9	-8.75	-0.23
Show	19703	570778	1	C31H38	A31B38	19.08	1.29	-8.68	0.5
Show	19704	570779	1	NO3C16H19	AB3C16D19	-26.8	1.97	-9.86	-0.82
Show	19705	570856	1	N3O5H19C22	A3B5C19D22	-68.87	10.33	-9.41	-1.21
Show	19706	570878	2	O2C7H9	A2B7C9	-172.7	2.56	-9.36	-0.01
Show	19707	570885	2	OC6H9	AB6C9	-88.25	2.75	-8.75	0.38
Show	19708	570887	1	O4C17H20	A4B17C20	-149.7	3.18	-10.12	-0.68
Show	19709	570888	1	SC9H12	AB9C12	11.5	1.44	-8.53	0.14
Show	19710	570933	1	NO2C24H29	AB2C24D29	-54.75	5.18	-9.36	-0.02
Show	19711	571036	2	ON2C15H16	AB2C15D16	35.19	3.58	-8.19	-0.52
Show	19712	571045	1	OC13H16	AB13C16	-26.92	2.18	-9.4	0.1
Show	19713	571176	1	NSO2F3H16C19	ABC2D3E16F19	-202.94	2.33	-8.15	-1.04
Show	19715	571236	1	ON2H12C16	AB2C12D16	50.26	3.61	-9.72	-1.07
Show	19716	571246	1	N2F3O3H19C23	A2B3C3D19E23	-198.89	2.6	-8.6	-0.82
Show	19717	571253	1	SN3H13C14	AB3C13D14	79.52	4.59	-8.79	-0.6
Show	19718	571254	1	INSO2H16C17	ABCD2E16F17	-33.36	1.4	-8.54	-1.87
Show	19719	571266	1	ClNO2H12C14	ABC2D12E14	-39.27	6.41	-8.64	-0.56
Show	19720	571295	1	NO3C24H29	AB3C24D29	-84.78	3.71	-9.35	-1.03
Show	19721	571300	1	Br2O2C9H10	A2B2C9D10	-2.67	1.03	-9.8	-0.76
Show	19722	571328	1	N2O3H14C17	A2B3C14D17	-9.72	2.38	-8.5	-0.6
Show	19723	571338	1	NO4C17H17	AB4C17D17	-86.85	3.98	-9.32	-0.45
Show	19724	571355	1	N4O5H24C33	A4B5C24D33	-12.01	2.77	-8.77	-1.56
Show	19725	571359	1	ClO2N7H22C29	AB2C7D22E29	73.39	7.23	-8.49	-0.61
Show	19726	571366	2	BO3C9H9	AB3C9D9	-321.52	0.71	-9.68	-0.2
Show	19727	571411	1	IO3H11C15	AB3C11D15	-41.17	3.17	-9.51	-1.05
Show	19728	571435	12	OH3C4	AB3C4	-300.96	3.53	-9.65	-0.71
Show	19729	571448	1	OS2H20C29	AB2C20D29	80.63	3.12	-8.36	-1.4
Show	19730	571463	1	O9C29H34	A9B29C34	-347.29	4.32	-8.71	-0.97
Show	19731	571464	1	NSO7H29C34	ABC7D29E34	-160.61	7.03	-8.36	-0.97
Show	19732	571503	1	NOSC8H17	ABCD8E17	-51.2	3.07	-9.42	-0.16
Show	19733	571520	2	NOC7H7	ABC7D7	36.56	4.77	-8.58	-1.42
Show	19734	571529	1	ClSN2O3H9C16	ABC2D3E9F16	-37.87	4.08	-9.62	-1.67