Geometry & MOs

Info

ID:	397489
PubChem CID:	135030281
Reduced:	FNOH16C21 (1)
Stoich.:	ABCD16E21 (1)
Weight, g/mol:	349.077265
ΔH_f, kcal/mol:	-12.02
Dipole, Da:	1.54
IP(EA), eV:	-8.9(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-oxo-N-[oxo(diphenyl)-lambda6-sulfanylidene]-2-phenylacetamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)F)C(C2=O)C4=CC=CC=C4

DOS

IR

Vibrations