Geometry & MOs

Info

ID:	60620
PubChem CID:	26697292
Reduced:	SN2O5C22H28 (1)
Stoich.:	AB2C5D22E28 (1)
Weight, g/mol:	428.120607
ΔH_f, kcal/mol:	-174.99
Dipole, Da:	7.68
IP(EA), eV:	-8.67(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-ethylphenyl)-4-fluoro-3-[(2-methoxyphenyl)sulfamoyl]benzamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)NC(=O)CCCCCNS(=O)(=O)C2=CC3=C(C=C2)OCCO3

DOS

IR

Vibrations