Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo	Charge
Show	23844	606653	1	OC15H16	AB15C16	-24.75	2.7	-8.54	-0.22	0
Show	23846	606670	1	N2H10C13	A2B10C13	82.41	3.92	-8.44	-0.52	0
Show	23847	606678	1	SN4C8H10	AB4C8D10	43.91	4.31	-8.18	-0.14	0
Show	23848	606686	1	NH13C14	AB13C14	81.49	1.44	-8.79	-0.69	0
Show	23849	606695	1	Cl2N2O2H4C5	A2B2C2D4E5	-54.01	3.8	-9.73	-0.71	0
Show	23850	606719	1	O4C15H22	A4B15C22	-189.95	5.88	-10.27	-0.54	0
Show	23851	606747	1	SN2O3C18H22	AB2C3D18E22	-71.35	3.29	-8.68	-0.48	0
Show	23852	606792	1	N4O5C14H16	A4B5C14D16	-119.28	4.21	-8.9	-0.55	0
Show	23853	606795	1	ClON2S2H7C12	ABC2D2E7F12	38.87	5.26	-9.08	-1.46	0
Show	23854	606818	1	N3O5H13C15	A3B5C13D15	-4.89	5.9	-10.08	-2.28	0
Show	23855	606833	1	N2O5C15H16	A2B5C15D16	-98.12	3.14	-8.53	-0.73	0
Show	23856	606836	1	ClN2F3O3H10C15	AB2C3D3E10F15	-174.13	6.82	-9.77	-1.63	0
Show	23857	606847	1	NO2C11H17	AB2C11D17	-117.92	3.0	-9.93	1.09	0
Show	23858	606880	1	NO3C10H13	AB3C10D13	-113.34	2.05	-8.62	0.08	0
Show	23859	606881	1	F3O4C11H11	A3B4C11D11	-291.29	8.0	-9.63	-0.62	0
Show	23860	606882	1	PSO4C12H19	ABC4D12E19	-198.09	7.65	-9.88	-0.09	0
Show	23861	606883	3	NH3C4	AB3C4	81.98	5.68	-8.74	-0.91	0
Show	23862	606884	1	N2O3H12C15	A2B3C12D15	-13.99	5.31	-9.35	-1.15	0
Show	23863	606885	1	OSF3N5H8C15	ABC3D5E8F15	-42.23	4.81	-9.28	-2.01	0
Show	23864	606886	1	NO8C20H29	AB8C20D29	-321.87	4.6	-8.68	-0.72	0
Show	23866	606888	2	H2F3C4	A2B3C4	-300.29	0.15	-10.87	-1.39	-6
Show	23867	606890	1	NOH23C24	ABC23D24	75.1	2.82	-8.84	-0.76	0
Show	23868	606893	1	O6C19H20	A6B19C20	-178.14	3.42	-8.55	-0.3	0
Show	23869	606959	1	NSO3Cl5H6C12	ABC3D5E6F12	-103.28	4.29	-9.63	-1.28	0
Show	23870	606960	1	NOC12H21	ABC12D21	-48.3	1.66	-8.64	1.75	0