Geometry & MOs

Info

ID:	212220
PubChem CID:	81059873
Reduced:	NC5H7 (3)
Stoich.:	AB5C7 (3)
Weight, g/mol:	291.033003
ΔH_f, kcal/mol:	9.97
Dipole, Da:	5.21
IP(EA), eV:	-9.04(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCC(CC1)NC2=C(C(=NC(=C2)C)C)C#N

DOS

IR

Vibrations