Geometry & MOs

Info

ID:	17034
PubChem CID:	482661
Reduced:	SF2N2O4H10C15 (1)
Stoich.:	AB2C2D4E10F15 (1)
Weight, g/mol:	352.032934
ΔH_f, kcal/mol:	-95.21
Dipole, Da:	5.15
IP(EA), eV:	-9.0(-2.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(benzenesulfonyl)-6,7-difluoro-3-methyl-4-oxidoquinoxalin-1-ium 1-oxide

Drug info:

PubChemData

Smile

CC1=C([N+](=O)C2=CC(=C(C=C2N1[O-])F)F)S(=O)(=O)C3=CC=CC=C3

DOS

IR

Vibrations