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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	385668	134979682	1	NO2C19H27	AB2C19D27	-71.35	2.27	-8.69	0.36
Show	385669	134979687	1	OSiC18H32	ABC18D32	-116.67	1.82	-8.58	0.64
Show	385671	134979691	2	O2C9H15	A2B9C15	-206.6	2.66	-9.5	0.3
Show	385672	134979692	1	O5C19H32	A5B19C32	-247.42	2.72	-9.71	0.02
Show	385673	134979697	1	C17H26	A17B26	-5.04	0.71	-9.21	0.48
Show	385675	134979702	1	NO2C18H23	AB2C18D23	-54.1	3.02	-8.85	-0.06
Show	385677	134979720	1	O4C13H22	A4B13C22	-216.69	1.43	-9.91	1.59
Show	385679	134979723	1	AlC20H33	AB20C33	-50.59	0.93	-8.62	0.59
Show	385680	134979724	1	AlC15H31	AB15C31	-77.15	0.34	-9.14	1.5
Show	385681	134979725	1	SiC21H28	AB21C28	6.96	1.7	-8.45	0.26
Show	385683	134979727	1	CuO2C10H17	AB2C10D17	42.74	3.34	-8.37	0.16
Show	385684	134979729	1	O2C17H28	A2B17C28	-116.1	1.52	-8.92	1.01
Show	385685	134979731	1	Cl2C21H24	A2B21C24	135.94	2.16	-9.84	0.52
Show	385686	134979732	2	O3C6H8	A3B6C8	-263.03	2.26	-10.38	0.19
Show	385687	134979734	1	C10H11	A10B11	44.28	0.67	0.0	0.0
Show	385688	134979735	1	OC12H12	AB12C12	19.6	2.89	-9.35	-0.7
Show	385689	134979736	1	OC11H12	AB11C12	27.22	3.6	-9.17	0.44
Show	385690	134979737	1	IOC15H21	ABC15D21	-27.86	3.65	-8.86	-0.67
Show	385691	134979738	1	SiO4C46H58	AB4C46D58	-110.94	1.87	-8.65	0.07
Show	385692	134979750	1	CrO6C15H16	AB6C15D16	14.83	1.46	-6.33	0.45
Show	385693	134979754	1	WO6C15H16	AB6C15D16	74.55	3.67	-6.18	0.02
Show	385694	134979757	1	ClSeSiO5C20H27	ABCD5E20F27	-263.03	4.38	-8.8	-0.79
Show	385695	134979761	1	Si2O3C35H54	A2B3C35D54	-218.59	3.18	-8.76	0.06
Show	385696	134979762	2	SiO2C18H28	AB2C18D28	-276.41	4.05	-8.7	0.14
Show	385697	134979766	1	ClO4C10H11	AB4C10D11	-165.26	3.32	-10.38	-0.45
Show	385698	134979769	1	OC24H24	AB24C24	37.71	1.45	-8.91	-0.49
Show	385699	134979770	1	NO4C14H15	AB4C14D15	-65.02	5.7	-10.11	-1.37
Show	385700	134979772	1	FC17H17	AB17C17	-3.18	2.03	-9.39	-0.01
Show	385701	134979777	13	CH2	AB2	-46.2	0.25	-9.47	1.48
Show	385702	134979778	1	NO2C17H17	AB2C17D17	-16.75	2.65	-9.64	-0.8
Show	385703	134979779	1	O4C19H34	A4B19C34	-229.7	2.22	-9.26	0.88
Show	385704	134979780	1	NO4C13H21	AB4C13D21	-176.48	4.23	-9.9	-0.01
Show	385705	134979786	26	CH	AB	69.2	0.6	-9.1	0.43
Show	385706	134979788	2	C4H5	A4B5	37.76	0.36	-10.11	2.31
Show	385707	134979789	1	NO3C24H33	AB3C24D33	-89.62	2.78	-8.53	0.38
Show	385708	134979806	1	O8C17H26	A8B17C26	-372.4	1.64	-10.9	-0.41
Show	385709	134979807	2	O3C9H13	A3B9C13	-254.97	5.88	-9.66	0.29
Show	385710	134979808	2	O3C9H13	A3B9C13	-251.28	4.25	-9.88	0.06
Show	385711	134979809	2	O4C9H13	A4B9C13	-337.12	4.25	-9.75	0.2
Show	385712	134979810	1	O2S2C17H18	A2B2C17D18	-27.66	6.36	-8.4	-0.6
Show	385713	134979812	1	CrP3C11H27	AB3C11D27	-96.65	3.74	-6.4	1.9
Show	385715	134979814	2	OC10H17	AB10C17	-145.18	4.92	-9.08	0.95
Show	385716	134979815	1	O8C15H22	A8B15C22	-351.27	0.41	-9.69	0.31
Show	385718	134979817	1	O3C11H20	A3B11C20	-155.48	4.08	-10.61	-0.16
Show	385719	134979819	1	IOSiC22H29	ABCD22E29	-42.96	0.85	-8.98	-0.71
Show	385720	134979820	1	Br2C11H12	A2B11C12	110.37	2.25	-10.29	-0.64
Show	385721	134979821	4	C3H4	A3B4	16.95	0.35	-9.24	0.5
Show	385722	134979822	1	H22C27	A22B27	118.07	0.33	-9.14	0.16
Show	385723	134979827	4	C2H3	A2B3	9.59	0.49	-8.72	0.58
Show	385725	134979832	1	SiO3C33H44	AB3C33D44	-159.99	2.94	-8.9	0.14