Geometry & MOs

Info

ID:	365957
PubChem CID:	127319246
Reduced:	N2O2C13H24 (1)
Stoich.:	A2B2C13D24 (1)
Weight, g/mol:	239.163377
ΔH_f, kcal/mol:	-127.15
Dipole, Da:	5.71
IP(EA), eV:	-9.32(1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopentylethyl)-3-oxopiperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC(C1CCCC1)NC(=O)N2CCCC(C2)O

DOS

IR

Vibrations