Geometry & MOs

Info

ID:	61562
PubChem CID:	26710485
Reduced:	SN2O3C20H20 (1)
Stoich.:	AB2C3D20E20 (1)
Weight, g/mol:	336.094392
ΔH_f, kcal/mol:	-47.52
Dipole, Da:	4.52
IP(EA), eV:	-8.42(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(ethylsulfamoyl)-N-(3-fluoro-4-methylphenyl)benzamide

Drug info:

PubChemData

Smile

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NCCOC3=CC=C(C=C3)OC

DOS

IR

Vibrations