Geometry & MOs

Info

ID:	343491
PubChem CID:	127266664
Reduced:	O2S2N3C14H19 (1)
Stoich.:	A2B2C3D14E19 (1)
Weight, g/mol:	287.119129
ΔH_f, kcal/mol:	-31.27
Dipole, Da:	3.92
IP(EA), eV:	-9.3(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-N-(5-hydroxy-2,2-dimethylpentyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CSC(=N1)CCNS(=O)(=O)C2=CC=NC=C2

DOS

IR

Vibrations