Geometry & MOs

Info

ID:	351950
PubChem CID:	127282868
Reduced:	O3N5C20H31 (1)
Stoich.:	A3B5C20D31 (1)
Weight, g/mol:	364.283826
ΔH_f, kcal/mol:	-117.89
Dipole, Da:	3.0
IP(EA), eV:	-9.12(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations