Geometry & MOs

Info

ID:	278580
PubChem CID:	103836597
Reduced:	NSO3C16H27 (1)
Stoich.:	ABC3D16E27 (1)
Weight, g/mol:	299.119129
ΔH_f, kcal/mol:	-143.55
Dipole, Da:	6.57
IP(EA), eV:	-9.9(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-acetyl-N-(4-hydroxy-2,2-dimethylbutyl)benzenesulfonamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations