Geometry & MOs

Info

ID:	23906
PubChem CID:	607055
Reduced:	ClNO4C18H20 (1)
Stoich.:	ABC4D18E20 (1)
Weight, g/mol:	349.108086
ΔH_f, kcal/mol:	-122.68
Dipole, Da:	2.4
IP(EA), eV:	-8.94(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-chlorophenyl)ethyl]-3,4,5-trimethoxybenzamide

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1OC)OC)C(=O)NCCC2=CC=C(C=C2)Cl

DOS

IR

Vibrations