Geometry & MOs

Info

ID:	122362
PubChem CID:	50803823
Reduced:	NOC11H13 (2)
Stoich.:	ABC11D13 (2)
Weight, g/mol:	374.119734
ΔH_f, kcal/mol:	-64.26
Dipole, Da:	6.27
IP(EA), eV:	-8.81(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chloro-4-methylphenyl)-1-(2-fluorobenzoyl)piperidine-3-carboxamide

Drug info:

PubChemData

Smile

CCC1=CC=CC=C1NC(=O)C2CCCN(C2)C(=O)C3=CC=CC(=C3)C

DOS

IR

Vibrations