Geometry & MOs

Info

ID:	365949
PubChem CID:	127319237
Reduced:	N2O2C13H24 (1)
Stoich.:	A2B2C13D24 (1)
Weight, g/mol:	239.199762
ΔH_f, kcal/mol:	-117.04
Dipole, Da:	2.52
IP(EA), eV:	-9.37(1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopentylethyl)-4-methylpiperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC(C1CCCC1)NC(=O)N2CCCOCC2

DOS

IR

Vibrations