Geometry & MOs

Info

ID:	278581
PubChem CID:	103836598
Reduced:	NSO4C14H21 (1)
Stoich.:	ABC4D14E21 (1)
Weight, g/mol:	289.114793
ΔH_f, kcal/mol:	-161.57
Dipole, Da:	2.95
IP(EA), eV:	-10.1(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-N-(4-hydroxy-2,2-dimethylbutyl)-5-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations