Geometry & MOs

Info

ID:	206640
PubChem CID:	80277268
Reduced:	O2N3C15H17 (1)
Stoich.:	A2B3C15D17 (1)
Weight, g/mol:	209.070145
ΔH_f, kcal/mol:	-35.44
Dipole, Da:	7.25
IP(EA), eV:	-9.06(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-cyanoimidazol-1-yl)-6-methylpyridine-3-carbonitrile

Drug info:

PubChemData

Smile

CCN(CC1=CC=CC(=N1)C)C2=CC(=NC=C2)C(=O)O

DOS

IR

Vibrations