Geometry & MOs

Info

ID:	214328
PubChem CID:	84975128
Reduced:	FN2O2C19H21 (1)
Stoich.:	AB2C2D19E21 (1)
Weight, g/mol:	289.179027
ΔH_f, kcal/mol:	-66.34
Dipole, Da:	7.8
IP(EA), eV:	-8.19(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(2,3-dimethylanilino)-2-oxoethyl]piperidine-3-carboxamide

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)CNC(=O)C=CC2=CC(=C(C=C2)OC)F

DOS

IR

Vibrations