Geometry & MOs

Info

ID:	411031
PubChem CID:	135083839
Reduced:	O2S2N3C7H7 (1)
Stoich.:	A2B2C3D7E7 (1)
Weight, g/mol:	243.020144
ΔH_f, kcal/mol:	7.0
Dipole, Da:	2.28
IP(EA), eV:	-8.87(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NZ)-N-(7-methoxy-2,2-dioxo-1,2lambda6-benzoxathiin-4-ylidene)hydroxylamine

Drug info:

PubChemData

Smile

CS(=O)(=O)N1C=C(N=N1)C2=CSC=C2

DOS

IR

Vibrations