Geometry & MOs

Info

ID:	238027
PubChem CID:	92728876
Reduced:	N3O3C23H35 (1)
Stoich.:	A3B3C23D35 (1)
Weight, g/mol:	455.197569
ΔH_f, kcal/mol:	-160.15
Dipole, Da:	7.42
IP(EA), eV:	-8.69(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)CCNC(=O)[C@H]1CCCN(C1)C(=O)C2=CC=C(C=C2)NC(=O)C(C)(C)C

DOS

IR

Vibrations