Geometry & MOs

Info

ID:	407201
PubChem CID:	135079554
Reduced:	SN2O4C13H14 (1)
Stoich.:	AB2C4D13E14 (1)
Weight, g/mol:	370.82855
ΔH_f, kcal/mol:	-92.73
Dipole, Da:	10.31
IP(EA), eV:	-9.37(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NZ)-N-(6,8-dibromo-2,2-dioxo-1,2lambda6-benzoxathiin-4-ylidene)hydroxylamine

Drug info:

PubChemData

Smile

COC1=C(C(=CC=C1)OC)C2=NC(=NC=C2)S(=O)(=O)C

DOS

IR

Vibrations