Geometry & MOs

Info

ID:	365963
PubChem CID:	127319252
Reduced:	ON5C17H29 (1)
Stoich.:	AB5C17D29 (1)
Weight, g/mol:	253.179027
ΔH_f, kcal/mol:	-26.7
Dipole, Da:	3.68
IP(EA), eV:	-8.64(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopentylethyl)-2-methyl-3-oxopiperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC(C1CCCC1)NC(=O)N2CCN(CC2)CC3=CN(N=C3)C

DOS

IR

Vibrations