Geometry & MOs

Info

ID:	143293
PubChem CID:	53181599
Reduced:	O3N4C20H26 (1)
Stoich.:	A3B4C20D26 (1)
Weight, g/mol:	374.150954
ΔH_f, kcal/mol:	-103.06
Dipole, Da:	6.28
IP(EA), eV:	-8.43(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-acetylpiperidin-4-yl)-N-(4-chlorophenyl)-2,5-dimethylimidazole-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(N=C(N1C2CCN(CC2)C(=O)C)C)C(=O)NC3=CC(=CC=C3)OC

DOS

IR

Vibrations