Geometry & MOs

Info

ID:	238045
PubChem CID:	92728934
Reduced:	N3O3C28H29 (1)
Stoich.:	A3B3C28D29 (1)
Weight, g/mol:	489.181919
ΔH_f, kcal/mol:	-68.38
Dipole, Da:	7.68
IP(EA), eV:	-9.16(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-1-[4-[(4-chlorobenzoyl)amino]benzoyl]-N-(2-phenylethyl)piperidine-3-carboxamide

Drug info:

PubChemData

Smile

C1C[C@@H](CN(C1)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)C(=O)NCCC4=CC=CC=C4

DOS

IR

Vibrations