List Systems

Search

Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	147973	53787634	1	OSN2H16C23	ABC2D16E23	97.09	1.7	-8.34	-1.25
Show	147974	53787635	1	NC8H15	AB8C15	7.2	2.81	-9.68	0.82
Show	147975	53787636	1	NO2C29H35	AB2C29D35	-38.88	8.08	-9.64	-1.06
Show	147976	53787637	1	NO6C17H17	AB6C17D17	-127.46	6.69	-9.43	-1.1
Show	147977	53787638	1	SN4O5C35H52	AB4C5D35E52	-179.91	1.62	-8.8	-0.63
Show	147978	53787640	2	NOC15H19	ABC15D19	-50.42	4.36	-8.99	-0.99
Show	147979	53787641	1	N3O6C26H35	A3B6C26D35	-260.77	3.82	-9.49	-0.94
Show	147980	53787642	1	NC39H81	AB39C81	-176.84	1.56	-9.04	3.55
Show	147981	53787643	1	S2N5O7C17H17	A2B5C7D17E17	-161.14	4.47	-8.93	-1.02
Show	147982	53787644	1	Cl2N2O3H18C25	A2B2C3D18E25	-63.02	0.94	-8.46	-1.14
Show	147983	53787645	1	SF3N3O4C22H24	AB3C3D4E22F24	-275.7	3.37	-8.92	-1.11
Show	147984	53787646	2	OC6H10	AB6C10	-78.17	5.1	-9.43	0.82
Show	147985	53787647	1	NO3C25H33	AB3C25D33	-105.3	1.44	-8.52	0.18
Show	147986	53787648	1	O2N3C15H17	A2B3C15D17	-59.97	6.29	-9.68	-1.12
Show	147987	53787649	1	NSO5C19H35	ABC5D19E35	-273.54	3.53	-8.99	-0.07
Show	147988	53787650	1	N2S3H12C16	A2B3C12D16	138.13	4.22	-9.05	-1.04
Show	147989	53787651	1	N2O3H24C29	A2B3C24D29	20.33	1.51	-8.34	-0.15
Show	147990	53787652	1	O2F5H13C17	A2B5C13D17	-303.07	9.3	-10.26	-1.34
Show	147991	53787653	1	F2N4C19H24	A2B4C19D24	-44.83	4.43	-8.18	-0.06
Show	147992	53787654	1	ON8C26H30	AB8C26D30	123.01	7.36	-9.8	-1.1
Show	147993	53787655	1	NO2C13H17	AB2C13D17	-58.86	2.15	-9.56	0.12
Show	147994	53787656	1	O2N5C23H31	A2B5C23D31	19.05	2.33	-8.22	-0.68
Show	147995	53787657	1	FNOC8H10	ABCD8E10	-69.93	2.78	-9.1	-0.17
Show	147996	53787658	1	ClON3C23H26	ABC3D23E26	0.86	1.72	-8.65	-0.29
Show	147997	53787659	1	OF6H10C17	AB6C10D17	-255.37	3.42	-9.68	-0.58
Show	147998	53787660	1	NO2F3H14C16	AB2C3D14E16	-170.5	0.94	-10.45	-1.22
Show	147999	53787661	1	N2O5H26C28	A2B5C26D28	-112.78	7.19	-9.03	-0.87
Show	148000	53787662	1	NOSCl2H7C13	ABCD2E7F13	9.24	6.68	-8.52	-1.65
Show	148001	53787663	1	ClNO4H16C17	ABC4D16E17	-89.1	1.99	-9.26	-0.57
Show	148002	53787664	1	NSO6C22H31	ABC6D22E31	-253.25	6.17	-8.53	-0.94
Show	148003	53787665	6	C6H11	A6B11	-65.06	0.51	-9.35	1.33
Show	148004	53787666	1	SN4O8C26H34	AB4C8D26E34	-283.29	10.97	-9.59	-0.69
Show	148005	53787667	1	ClNO2C22H30	ABC2D22E30	-96.23	2.35	-8.62	-0.48
Show	148006	53787668	1	NO3C12H15	AB3C12D15	-98.32	5.12	-9.7	-0.65
Show	148007	53787669	2	ON5C17H26	AB5C17D26	-2.39	5.18	-7.19	-0.24
Show	148008	53787670	1	PSN3O6C30H34	ABC3D6E30F34	-248.97	7.47	-9.06	-0.75
Show	148009	53787671	1	O7N8C47H62	A7B8C47D62	-250.66	6.15	-9.07	-0.33
Show	148010	53787672	1	FOC24H35	ABC24D35	-108.79	3.0	-8.48	0.42
Show	148011	53787673	1	N2S2O5C37H48	A2B2C5D37E48	-159.15	8.12	-8.2	-0.94
Show	148012	53787674	2	NOC12H15	ABC12D15	-33.19	1.81	-7.77	0.03
Show	148013	53787675	1	SN3O7C14H23	AB3C7D14E23	-304.87	4.53	-9.24	-0.21
Show	148014	53787676	1	ClO2N3S3H18C24	AB2C3D3E18F24	39.33	9.06	-8.66	-1.56
Show	148015	53787677	1	Cl2F3C5H5	A2B3C5D5	-172.03	1.13	-10.38	-0.21
Show	148016	53787678	1	PO4C11H17	AB4C11D17	-236.72	3.0	-9.47	-0.1
Show	148017	53787679	1	FNO3C27H30	ABC3D27E30	-104.45	4.47	-8.64	-0.28
Show	148018	53787680	1	NS2C11H15	AB2C11D15	28.13	6.27	-8.7	-0.51
Show	148019	53787681	1	ClF3N3O7H17C21	AB3C3D7E17F21	-316.45	6.11	-9.23	-1.09
Show	148020	53787682	1	SF2O4N6C26H38	AB2C4D6E26F38	-247.99	2.18	-8.48	-0.68
Show	148021	53787683	1	N3O3C17H25	A3B3C17D25	-65.17	3.43	-8.32	-0.17
Show	148022	53787684	1	OF2N4C20H22	AB2C4D20E22	-2.22	2.07	-8.93	-0.41