Geometry & MOs

Info

ID:	345402
PubChem CID:	127269702
Reduced:	O3N4C20H34 (1)
Stoich.:	A3B4C20D34 (1)
Weight, g/mol:	267.194677
ΔH_f, kcal/mol:	-174.79
Dipole, Da:	4.15
IP(EA), eV:	-9.29(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-cyclohexylacetyl)-N-methylpiperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC(=O)N1CCC(CC1)NC(=O)N2CCN(CC2)C(=O)CC3CCCCC3

DOS

IR

Vibrations