Geometry & MOs

Info

ID:	278170
PubChem CID:	103833847
Reduced:	NS2O5C13H21 (1)
Stoich.:	AB2C5D13E21 (1)
Weight, g/mol:	303.130443
ΔH_f, kcal/mol:	-200.88
Dipole, Da:	4.18
IP(EA), eV:	-9.81(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-fluorophenyl)-N-(1-hydroxy-4,4-dimethylpentan-3-yl)methanesulfonamide

Drug info:

PubChemData

Smile

CC(C)(C)C(CCO)NS(=O)(=O)C1=C(SC=C1)C(=O)OC

DOS

IR

Vibrations