Geometry & MOs

Info

ID:	312533
PubChem CID:	126606304
Reduced:	NF2S2O4H6C7 (2)
Stoich.:	AB2C2D4E6F7 (2)
Weight, g/mol:	294.9973
ΔH_f, kcal/mol:	-440.51
Dipole, Da:	5.2
IP(EA), eV:	-10.39(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzo[d][1,3,2]benzodithiazepine 5,5,7,7-tetraoxide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)S(=O)(=O)NS(=O)(=O)C(C(F)(F)S(=O)(=O)NS(=O)(=O)C2=CC=CC=C2)(F)F

DOS

IR

Vibrations