Geometry & MOs

Info

ID:	410784
PubChem CID:	135083585
Reduced:	OSiC14H22 (1)
Stoich.:	ABC14D22 (1)
Weight, g/mol:	280.931634
ΔH_f, kcal/mol:	-81.81
Dipole, Da:	0.91
IP(EA), eV:	-8.8(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC/C(=C(\C1=CC=CC=C1)/O[Si](C)(C)C)/C

DOS

IR

Vibrations