Geometry & MOs

Info

ID:	278606
PubChem CID:	103836636
Reduced:	NSO4C15H25 (1)
Stoich.:	ABC4D15E25 (1)
Weight, g/mol:	314.130028
ΔH_f, kcal/mol:	-173.95
Dipole, Da:	8.02
IP(EA), eV:	-9.58(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(4-hydroxy-2,2-dimethylbutyl)sulfamoyl]-2-methylbenzamide

Drug info:

PubChemData

Smile

CCCOC1=CC=C(C=C1)S(=O)(=O)NCC(C)(C)CCO

DOS

IR

Vibrations