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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	5587	13363	1	NCl2C6H15	AB2C6D15	-69.66	5.43	-9.93	0.47
Show	5588	13365	1	ON2C9H20	AB2C9D20	-88.7	3.36	-9.54	1.41
Show	5589	13366	2	ClNOSC5H9	ABCDE5F9	-124.11	1.48	-9.23	-0.53
Show	5590	13367	1	SC3H6	AB3C6	10.8	1.48	-9.04	0.21
Show	5591	13369	1	ClNC2H6	ABC2D6	-15.7	2.41	-9.87	0.78
Show	5592	13370	1	NPO3C8H20	ABC3D8E20	-229.4	1.93	-10.44	0.97
Show	5593	13371	1	CNaSH3O4	ABCD3E4	-205.94	7.86	-9.93	0.31
Show	5594	13374	2	NNaS2C4H7	ABC2D4E7	-46.56	1.46	-7.95	0.25
Show	5595	13375	2	NS2C4H8	AB2C4D8	24.75	2.04	-9.32	-0.53
Show	5596	13376	1	NOC5H11	ABC5D11	-57.91	3.81	-9.88	0.98
Show	5597	13377	1	FNCl2C4H10	ABC2D4E10	-107.45	4.84	-10.4	0.33
Show	5598	13379	2	C5H11	A5B11	-54.93	0.1	-10.76	4.12
Show	5599	13380	1	OPC14H31	ABC14D31	-148.74	5.07	-9.93	2.62
Show	5600	13381	10	CH2	AB2	-25.63	0.53	-9.95	1.36
Show	5601	13382	1	SC10H22	AB10C22	-46.45	1.89	-8.41	0.94
Show	5602	13383	1	BrSH3C4	ABC3D4	33.08	1.18	-9.24	-0.53
Show	5603	13384	1	SN2C3H4	AB2C3D4	34.82	2.84	-8.86	-0.29
Show	5604	13386	1	NC5H9	AB5C9	43.96	1.86	-9.33	0.92
Show	5605	13387	1	NOC5H9	ABC5D9	-51.12	4.38	-9.31	1.23
Show	5606	13389	1	NOH5C6	ABC5D6	8.96	2.08	-10.39	-1.15
Show	5607	13390	1	N2Cl3H3C4	A2B3C3D4	21.17	5.19	-9.2	-0.24
Show	5608	13392	1	ON3C5H7	AB3C5D7	22.99	3.18	-9.69	-0.36
Show	5609	13393	1	NaSO2H5C6	ABC2D5E6	-80.7	5.7	-7.63	0.36
Show	5610	13394	1	NOH5C7	ABC5D7	10.82	2.69	-9.65	-0.85
Show	5611	13395	1	ON2C6H6	AB2C6D6	36.76	2.29	-9.69	-0.76
Show	5612	13396	1	N2H6C7	A2B6C7	51.06	6.18	-8.94	-0.38
Show	5613	13397	1	ClOC7H7	ABC7D7	-34.52	1.55	-9.56	-0.3
Show	5614	13398	1	OC9H16	AB9C16	-78.08	3.71	-9.81	0.88
Show	5615	13400	2	OC4H6	AB4C6	-99.78	3.74	-10.02	0.29
Show	5616	13401	1	NO3H5C6	AB3C5D6	-85.58	8.49	-10.29	-1.32
Show	5617	13402	2	C5H6	A5B6	2.42	0.48	-8.72	0.59
Show	5618	13403	2	C5H7	A5B7	-8.05	0.55	-8.77	0.64
Show	5619	13404	1	OCl2H4C7	AB2C4D7	-19.91	3.32	-10.0	-1.26
Show	5620	13405	1	ClOH7C8	ABC7D8	-32.72	5.56	-10.15	-1.07
Show	5621	13406	1	OC9H14	AB9C14	-53.98	4.43	-9.92	0.52
Show	5622	13407	1	SC9H12	AB9C12	11.22	1.83	-8.57	-0.1
Show	5623	13408	1	NC10H11	AB10C11	30.49	3.41	-8.17	0.31
Show	5624	13409	1	OC10H14	AB10C14	-23.95	3.58	-9.64	0.64
Show	5625	13410	1	ClO2H7C8	AB2C7D8	-73.74	3.35	-9.29	-0.36
Show	5626	13411	2	Cl2H3C4	A2B3C4	-25.41	0.19	-9.48	-0.9
Show	5627	13412	1	H3Cl5C7	A3B5C7	-17.98	1.9	-9.66	-1.17
Show	5628	13413	1	KO4H5C8	AB4C5D8	-186.32	7.62	-9.49	0.13
Show	5629	13414	1	NC11H11	AB11C11	29.97	2.02	-8.9	-0.5
Show	5630	13415	6	C2H3	A2B3	-16.06	0.5	-8.81	0.63
Show	5631	13416	1	OC11H16	AB11C16	-48.06	2.74	-9.39	0.17
Show	5632	13417	1	ClNS2C8H8	ABC2D8E8	37.86	2.95	-9.22	-0.67
Show	5633	13418	4	CClN	ABC	70.82	1.44	-11.24	-1.78
Show	5634	13419	3	NOC2H3	ABC2D3	-68.98	0.04	-10.58	-0.33
Show	5635	13420	1	OC11H20	AB11C20	-79.89	3.11	-9.84	0.86
Show	5636	13421	1	ClNC12H24	ABC12D24	-74.64	6.2	-9.47	1.75