Geometry & MOs

Info

ID:	373207
PubChem CID:	131311590
Reduced:	ON2H10C11 (1)
Stoich.:	AB2C10D11 (1)
Weight, g/mol:	229.92464
ΔH_f, kcal/mol:	3.01
Dipole, Da:	2.16
IP(EA), eV:	-9.12(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-6-chloro-2-methylpyridine-4-carbonitrile

Drug info:

PubChemData

Smile

C1CC2=C(CC1=O)C(=CC(=C2)C#N)N

DOS

IR

Vibrations