Geometry & MOs

Info

ID:	345511
PubChem CID:	127269811
Reduced:	O2N3C20H33 (1)
Stoich.:	A2B3C20D33 (1)
Weight, g/mol:	392.315127
ΔH_f, kcal/mol:	-87.81
Dipole, Da:	6.06
IP(EA), eV:	-9.13(0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-cyclohexylacetyl)-N-[1-(2-methylpropyl)piperidin-4-yl]piperazine-1-carboxamide

Drug info:

PubChemData

Smile

C1CCC(CC1)CC(=O)N2CCN(CC2)C(=O)NC(C3CC3)C4CC4

DOS

IR

Vibrations