Geometry & MOs

Info

ID:	356676
PubChem CID:	127292157
Reduced:	N3O3C12H23 (1)
Stoich.:	A3B3C12D23 (1)
Weight, g/mol:	253.179027
ΔH_f, kcal/mol:	-131.2
Dipole, Da:	2.94
IP(EA), eV:	-9.12(1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(C1CCOC1)C(=O)NCCN2CCOCC2

DOS

IR

Vibrations