Geometry & MOs

Info

ID:	269738
PubChem CID:	103618861
Reduced:	ClNO4C13H18 (1)
Stoich.:	ABC4D13E18 (1)
Weight, g/mol:	386.94285
ΔH_f, kcal/mol:	-159.58
Dipole, Da:	5.22
IP(EA), eV:	-8.45(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-5-chloro-N-(3-chloro-4-ethoxyphenyl)benzamide

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)NC(=O)COCCOC)Cl

DOS

IR

Vibrations