Geometry & MOs

Info

ID:	358922
PubChem CID:	127296813
Reduced:	O2N3C12H21 (1)
Stoich.:	A2B3C12D21 (1)
Weight, g/mol:	296.221226
ΔH_f, kcal/mol:	-111.67
Dipole, Da:	7.7
IP(EA), eV:	-9.65(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N,4-N-dimethyl-1-N-(4-methylcyclohexyl)piperazine-1,4-dicarboxamide

Drug info:

PubChemData

Smile

CC1CCC(CC1)NC(=O)N2CCNC(=O)C2

DOS

IR

Vibrations