Geometry & MOs

Info

ID:	373382
PubChem CID:	131314431
Reduced:	N3C11H15 (1)
Stoich.:	A3B11C15 (1)
Weight, g/mol:	189.126598
ΔH_f, kcal/mol:	28.42
Dipole, Da:	6.2
IP(EA), eV:	-8.96(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-3-[(6-methylpyridin-2-yl)amino]butanenitrile

Drug info:

PubChemData

Smile

CCC1=C(NC2=C1C(CCC2)N)C#N

DOS

IR

Vibrations