Geometry & MOs

Info

ID:	79871
PubChem CID:	49830940
Reduced:	ON4H14C20 (1)
Stoich.:	AB4C14D20 (1)
Weight, g/mol:	209.095297
ΔH_f, kcal/mol:	109.59
Dipole, Da:	9.24
IP(EA), eV:	-9.3(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-phenylimidazo[1,5-a]pyridin-3-amine

Drug info:

PubChemData

Smile

CC1=CC(=O)N=C2C1=C(NN2)C3=CC=CC(=C3)C4=CC=C(C=C4)C#N

DOS

IR

Vibrations