Geometry & MOs

Info

ID:	278359
PubChem CID:	103835065
Reduced:	SN3O4C11H21 (1)
Stoich.:	AB3C4D11E21 (1)
Weight, g/mol:	316.089306
ΔH_f, kcal/mol:	-153.9
Dipole, Da:	9.17
IP(EA), eV:	-9.58(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyano-4-fluoro-N-(2-hydroxy-4-methoxy-2-methylbutyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CCN1C=C(N=C1)S(=O)(=O)NCC(C)(CCOC)O

DOS

IR

Vibrations