Geometry & MOs

Info

ID:	410830
PubChem CID:	135083631
Reduced:	OC15H16 (1)
Stoich.:	AB15C16 (1)
Weight, g/mol:	227.025229
ΔH_f, kcal/mol:	43.28
Dipole, Da:	1.87
IP(EA), eV:	-9.26(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C=C=C(C/C=C/C1=CC=CC=C1)C2(CC2)O

DOS

IR

Vibrations