Geometry & MOs

Info

ID:	278150
PubChem CID:	103833729
Reduced:	FNSO5C13H18 (1)
Stoich.:	ABCD5E13F18 (1)
Weight, g/mol:	301.134779
ΔH_f, kcal/mol:	-236.86
Dipole, Da:	3.28
IP(EA), eV:	-9.77(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCN(CCO)S(=O)(=O)C1=C(C=CC(=C1)F)C(=O)OC

DOS

IR

Vibrations