Geometry & MOs

Info

ID:	214331
PubChem CID:	84975170
Reduced:	ClN2O3C21H23 (1)
Stoich.:	AB2C3D21E23 (1)
Weight, g/mol:	291.158292
ΔH_f, kcal/mol:	-66.89
Dipole, Da:	1.52
IP(EA), eV:	-8.2(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(3-methoxyanilino)-2-oxoethyl]piperidine-3-carboxamide

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)CNC(=O)C=CC2=CC3=C(C(=C2)Cl)OCCCO3

DOS

IR

Vibrations