Geometry & MOs

Info

ID:	172156
PubChem CID:	75472756
Reduced:	O2N4H22C23 (1)
Stoich.:	A2B4C22D23 (1)
Weight, g/mol:	394.236876
ΔH_f, kcal/mol:	29.86
Dipole, Da:	4.81
IP(EA), eV:	-8.68(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CN2C(=CN=C2C3=CC=CC=C3)CC1C(=O)NCC4=CC(=CC=C4)OCC#N

DOS

IR

Vibrations