Geometry & MOs

Info

ID:	397364
PubChem CID:	135030115
Reduced:	NO4C20H21 (1)
Stoich.:	AB4C20D21 (1)
Weight, g/mol:	333.103479
ΔH_f, kcal/mol:	-136.91
Dipole, Da:	3.84
IP(EA), eV:	-8.69(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-2-(2,5-dimethoxyphenyl)ethenyl]-imino-(2-methoxyphenyl)-oxo-lambda6-sulfane

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(C=C2C(=C1)C3=C(N2)C=CC(=C3)C(=O)C)OC(C)C

DOS

IR

Vibrations