Geometry & MOs

Info

ID:	412316
PubChem CID:	135085201
Reduced:	SC8H10 (2)
Stoich.:	AB8C10 (2)
Weight, g/mol:	248.035255
ΔH_f, kcal/mol:	39.31
Dipole, Da:	1.3
IP(EA), eV:	-8.8(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-2-methyl-3-nitro-4-phenylpyridine

Drug info:

PubChemData

Smile

CC(C)(C)C=C=CC1=CC=CC=C1C2SCCS2

DOS

IR

Vibrations