Geometry & MOs

Info

ID:	358903
PubChem CID:	127296794
Reduced:	ON5C22H29 (1)
Stoich.:	AB5C22D29 (1)
Weight, g/mol:	384.252526
ΔH_f, kcal/mol:	13.8
Dipole, Da:	1.25
IP(EA), eV:	-8.83(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-oxoimidazolidin-1-yl)-N-[(4-phenylcyclohexyl)methyl]piperidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CC(CCC1CNC(=O)N2CCN(CC2)C3=NN=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations