Geometry & MOs

Info

ID:	13210
PubChem CID:	223261
Reduced:	ClN2H7C8 (1)
Stoich.:	AB2C7D8 (1)
Weight, g/mol:	166.029776
ΔH_f, kcal/mol:	38.15
Dipole, Da:	5.54
IP(EA), eV:	-10.14(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-4,6-dimethylpyridine-3-carbonitrile

Drug info:

PubChemData

Smile

CC1=CC(=NC(=C1C#N)Cl)C

DOS

IR

Vibrations