Geometry & MOs

Info

ID:	351886
PubChem CID:	127282804
Reduced:	O3N4C21H32 (1)
Stoich.:	A3B4C21D32 (1)
Weight, g/mol:	372.252526
ΔH_f, kcal/mol:	-124.76
Dipole, Da:	5.49
IP(EA), eV:	-8.82(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[1-(cyclopentylamino)-1-oxopropan-2-yl]-N-(2-phenylethyl)piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1CCCC1)N2CCN(CC2)C(=O)NCC3=CC(=CC=C3)OC

DOS

IR

Vibrations