Geometry & MOs

Info

ID:	397219
PubChem CID:	135029904
Reduced:	NOS2H11C12 (1)
Stoich.:	ABC2D11E12 (1)
Weight, g/mol:	318.067428
ΔH_f, kcal/mol:	60.97
Dipole, Da:	4.72
IP(EA), eV:	-9.17(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

imino-(2-methoxyphenyl)-[(E)-2-(2-nitrophenyl)ethenyl]-oxo-lambda6-sulfane

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)S(=N)(=O)/C=C/C2=CC=CS2

DOS

IR

Vibrations