Geometry & MOs

Info

ID:	214322
PubChem CID:	84975081
Reduced:	ON2C19H22 (1)
Stoich.:	AB2C19D22 (1)
Weight, g/mol:	323.140055
ΔH_f, kcal/mol:	-6.21
Dipole, Da:	2.79
IP(EA), eV:	-9.02(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[1-(4-chlorophenyl)ethylamino]-2-oxoethyl]piperidine-3-carboxamide

Drug info:

PubChemData

Smile

C1CC(CN(C1)CC2=CC=C(C=C2)C3=CC=CC=C3)C(=O)N

DOS

IR

Vibrations