Geometry & MOs

Info

ID:	172155
PubChem CID:	75472755
Reduced:	O2F3N3C20H22 (1)
Stoich.:	A2B3C3D20E22 (1)
Weight, g/mol:	386.174276
ΔH_f, kcal/mol:	-184.35
Dipole, Da:	8.42
IP(EA), eV:	-9.52(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[3-(cyanomethoxy)phenyl]methyl]-3-phenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide

Drug info:

PubChemData

Smile

C1CC1CN(CC2=CC(=CC=C2)O)C(=O)C3CCN4C(=CN=C4C(F)(F)F)C3

DOS

IR

Vibrations