Geometry & MOs

Info

ID:	351704
PubChem CID:	127282104
Reduced:	O2N7C19H27 (1)
Stoich.:	A2B7C19D27 (1)
Weight, g/mol:	395.232125
ΔH_f, kcal/mol:	-16.37
Dipole, Da:	5.29
IP(EA), eV:	-8.82(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-2-[4-(4-imidazol-1-ylbenzoyl)piperazin-1-yl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1CCCC1)N2CCN(CC2)C(=O)CC3=NN4C=CC=NC4=N3

DOS

IR

Vibrations