Geometry & MOs

Info

ID:	212227
PubChem CID:	81059889
Reduced:	N3C14H21 (1)
Stoich.:	A3B14C21 (1)
Weight, g/mol:	232.132411
ΔH_f, kcal/mol:	8.06
Dipole, Da:	5.25
IP(EA), eV:	-9.07(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-cyano-2,6-dimethylpyridin-4-yl)amino]-N-methylpropanamide

Drug info:

PubChemData

Smile

CCC(C)C(C)NC1=C(C(=NC(=C1)C)C)C#N

DOS

IR

Vibrations