Geometry & MOs

Info

ID:	278151
PubChem CID:	103833733
Reduced:	NSO4C14H23 (1)
Stoich.:	ABC4D14E23 (1)
Weight, g/mol:	313.171165
ΔH_f, kcal/mol:	-167.54
Dipole, Da:	4.57
IP(EA), eV:	-9.48(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-hydroxy-4,4-dimethylpentan-3-yl)-4-propan-2-ylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)(C)C(CCO)NS(=O)(=O)C1=CC=CC=C1OC

DOS

IR

Vibrations