Geometry & MOs

Info

ID:	212364
PubChem CID:	81060271
Reduced:	N4C13H16 (1)
Stoich.:	A4B13C16 (1)
Weight, g/mol:	228.137497
ΔH_f, kcal/mol:	63.32
Dipole, Da:	2.53
IP(EA), eV:	-9.24(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-cyanopropyl(methyl)amino]-2,6-dimethylpyridine-3-carbonitrile

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations