Geometry & MOs

Info

ID:	23846
PubChem CID:	606670
Reduced:	N2H10C13 (1)
Stoich.:	A2B10C13 (1)
Weight, g/mol:	194.084398
ΔH_f, kcal/mol:	82.41
Dipole, Da:	3.92
IP(EA), eV:	-8.44(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-phenylimidazo[1,5-a]pyridine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=NC=C3N2C=CC=C3

DOS

IR

Vibrations