Geometry & MOs

Info

ID:	397146
PubChem CID:	135029798
Reduced:	NO2H17C18 (1)
Stoich.:	AB2C17D18 (1)
Weight, g/mol:	305.052193
ΔH_f, kcal/mol:	-16.54
Dipole, Da:	5.99
IP(EA), eV:	-9.38(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(=O)N(C)/C(=C\C(=O)C1=CC=CC=C1)/C2=CC=CC=C2

DOS

IR

Vibrations