Geometry & MOs

Info

ID:	173323
PubChem CID:	75623036
Reduced:	SN2O6C18H20 (1)
Stoich.:	AB2C6D18E20 (1)
Weight, g/mol:	350.073656
ΔH_f, kcal/mol:	-177.38
Dipole, Da:	10.52
IP(EA), eV:	-8.62(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-fluorophenyl)-N-(2-methoxy-5-sulfamoylphenyl)prop-2-enamide

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)C=CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N)OC)OC

DOS

IR

Vibrations