Geometry & MOs

Info

ID:	199448
PubChem CID:	79247075
Reduced:	SN2O3C12H16 (1)
Stoich.:	AB2C3D12E16 (1)
Weight, g/mol:	313.171165
ΔH_f, kcal/mol:	-86.2
Dipole, Da:	7.75
IP(EA), eV:	-9.85(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-tert-butyl-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-2-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)C(CO)NC1=NS(=O)(=O)C2=CC=CC=C21

DOS

IR

Vibrations