Geometry & MOs

Info

ID:	24447
PubChem CID:	610358
Reduced:	ClNO4C17H18 (1)
Stoich.:	ABC4D17E18 (1)
Weight, g/mol:	335.092436
ΔH_f, kcal/mol:	-124.79
Dipole, Da:	6.12
IP(EA), eV:	-8.84(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-chlorophenoxy)ethyl]-3,5-dimethoxybenzamide

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1)C(=O)NCCOC2=CC=C(C=C2)Cl)OC

DOS

IR

Vibrations