Geometry & MOs

Info

ID:	295269
PubChem CID:	117524104
Reduced:	ClON2C14H15 (1)
Stoich.:	ABC2D14E15 (1)
Weight, g/mol:	189.126598
ΔH_f, kcal/mol:	-13.91
Dipole, Da:	5.72
IP(EA), eV:	-8.85(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)propanenitrile

Drug info:

PubChemData

Smile

C1CCN2C(=C(N=C2C3=CC=CC=C3Cl)CO)C1

DOS

IR

Vibrations