Geometry & MOs

Info

ID:	212518
PubChem CID:	81060825
Reduced:	N3C13H17 (1)
Stoich.:	A3B13C17 (1)
Weight, g/mol:	201.126598
ΔH_f, kcal/mol:	53.32
Dipole, Da:	4.88
IP(EA), eV:	-8.92(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(C1CC1)C2=C(C(=NC(=C2)C)C)C#N

DOS

IR

Vibrations