Geometry & MOs

Info

ID:	199498
PubChem CID:	79256065
Reduced:	SN2O4C13H20 (1)
Stoich.:	AB2C4D13E20 (1)
Weight, g/mol:	300.114378
ΔH_f, kcal/mol:	-172.08
Dipole, Da:	9.39
IP(EA), eV:	-9.55(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(1-hydroxy-3-methylbutan-2-yl)sulfamoyl]-N-methylbenzamide

Drug info:

PubChemData

Smile

CC(C)C(CO)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C

DOS

IR

Vibrations