Geometry & MOs

Info

ID:	212274
PubChem CID:	81059971
Reduced:	N2C6H9 (2)
Stoich.:	A2B6C9 (2)
Weight, g/mol:	291.033003
ΔH_f, kcal/mol:	36.84
Dipole, Da:	6.35
IP(EA), eV:	-8.9(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3,4-dichloroanilino)-2,6-dimethylpyridine-3-carbonitrile

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=N1)C)C#N)NCCN(C)C

DOS

IR

Vibrations