Geometry & MOs

Info

ID:	62720
PubChem CID:	26736319
Reduced:	NCl2F2O3H13C16 (1)
Stoich.:	AB2C2D3E13F16 (1)
Weight, g/mol:	353.048857
ΔH_f, kcal/mol:	-200.38
Dipole, Da:	3.08
IP(EA), eV:	-8.51(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-(2-ethoxyphenyl)-3-methylsulfonylbenzamide

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1NC(=O)C2=C(C(=CC(=C2)Cl)Cl)OC(F)F

DOS

IR

Vibrations