Geometry & MOs

Info

ID:	346144
PubChem CID:	127270632
Reduced:	O2N3C15H27 (1)
Stoich.:	A2B3C15D27 (1)
Weight, g/mol:	282.205576
ΔH_f, kcal/mol:	-131.86
Dipole, Da:	1.43
IP(EA), eV:	-9.3(1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(=O)NC1CCC(CC1)NC(=O)N2CCCCCC2

DOS

IR

Vibrations