Geometry & MOs

Info

ID:	170683
PubChem CID:	75267067
Reduced:	ClN2O2C15H19 (1)
Stoich.:	AB2C2D15E19 (1)
Weight, g/mol:	294.113506
ΔH_f, kcal/mol:	-87.18
Dipole, Da:	9.12
IP(EA), eV:	-9.62(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-chlorophenyl)methyl]-N-ethyl-6-oxopiperidine-3-carboxamide

Drug info:

PubChemData

Smile

CCN(CC1=CC(=CC=C1)Cl)C(=O)C2CCC(=O)NC2

DOS

IR

Vibrations