Geometry & MOs

Info

ID:	358917
PubChem CID:	127296808
Reduced:	ON2C11H20 (1)
Stoich.:	AB2C11D20 (1)
Weight, g/mol:	295.225977
ΔH_f, kcal/mol:	-60.29
Dipole, Da:	3.51
IP(EA), eV:	-9.48(1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methylcyclohexyl)-4-(2-methylpropanoyl)piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC1CCC(CC1)NC(=O)N2CCC2

DOS

IR

Vibrations