Geometry & MOs

Info

ID:	280256
PubChem CID:	103848030
Reduced:	FSN2O6C11H13 (1)
Stoich.:	ABC2D6E11F13 (1)
Weight, g/mol:	315.077658
ΔH_f, kcal/mol:	-191.23
Dipole, Da:	3.15
IP(EA), eV:	-10.16(-2.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-hydroxyoxolan-3-yl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Drug info:

PubChemData

Smile

C1COCC1(CNS(=O)(=O)C2=C(C=C(C=C2)[N+](=O)[O-])F)O

DOS

IR

Vibrations