Geometry & MOs

Info

ID:	356870
PubChem CID:	127292474
Reduced:	O3N4C12H22 (1)
Stoich.:	A3B4C12D22 (1)
Weight, g/mol:	282.205576
ΔH_f, kcal/mol:	-131.19
Dipole, Da:	1.91
IP(EA), eV:	-9.1(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[cyclopentyl(methyl)amino]ethyl]-2-methyl-3-oxopiperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC1C(=O)NCCN1C(=O)NCC2CN(CCO2)C

DOS

IR

Vibrations