Geometry & MOs

Info

ID:	351801
PubChem CID:	127282201
Reduced:	ON2C11H14 (2)
Stoich.:	AB2C11D14 (2)
Weight, g/mol:	395.232125
ΔH_f, kcal/mol:	-50.16
Dipole, Da:	6.79
IP(EA), eV:	-8.96(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-2-[4-(3-phenylimidazole-4-carbonyl)piperazin-1-yl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1CCCC1)N2CCN(CC2)C(=O)C3=CC=CC4=C3N=CC=C4

DOS

IR

Vibrations