Geometry & MOs

Info

ID:	214317
PubChem CID:	84975055
Reduced:	OSN2C16H18 (1)
Stoich.:	ABC2D16E18 (1)
Weight, g/mol:	367.189592
ΔH_f, kcal/mol:	22.64
Dipole, Da:	3.84
IP(EA), eV:	-8.2(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[4-(4-methylphenoxy)anilino]-2-oxoethyl]piperidine-3-carboxamide

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)CNC(=O)C=CC2=CC=CS2

DOS

IR

Vibrations