Geometry & MOs

Info

ID:	397149
PubChem CID:	135029806
Reduced:	NSO4H15C16 (1)
Stoich.:	ABC4D15E16 (1)
Weight, g/mol:	333.049336
ΔH_f, kcal/mol:	-85.02
Dipole, Da:	5.51
IP(EA), eV:	-9.0(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(methyl-oxo-phenyl-lambda6-sulfanylidene)-2-(4-methylsulfanylphenyl)-2-oxoacetamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C(=O)C(=O)N=S(=O)(C)C2=CC=CC=C2

DOS

IR

Vibrations