Geometry & MOs

Info

ID:	213428
PubChem CID:	81063671
Reduced:	FSN2O4C13H19 (1)
Stoich.:	ABC2D4E13F19 (1)
Weight, g/mol:	338.050334
ΔH_f, kcal/mol:	-199.23
Dipole, Da:	4.91
IP(EA), eV:	-9.45(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-(2-ethoxyethyl)-2-fluoro-N-methyl-5-sulfamoylbenzamide

Drug info:

PubChemData

Smile

CCOCCN(C)C(=O)C1=CC(=C(C(=C1)C)F)S(=O)(=O)N

DOS

IR

Vibrations