Geometry & MOs

Info

ID:	298311
PubChem CID:	117648287
Reduced:	FO2S2H15C19 (1)
Stoich.:	AB2C2D15E19 (1)
Weight, g/mol:	358.04975
ΔH_f, kcal/mol:	-46.36
Dipole, Da:	2.35
IP(EA), eV:	-9.02(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

S-[4-(2-fluoro-4-prop-2-enoylsulfanylphenyl)phenyl] 2-methylprop-2-enethioate

Drug info:

PubChemData

Smile

CC(=C)C(=O)SC1=C(C=C(C=C1)C2=CC=C(C=C2)SC(=O)C=C)F

DOS

IR

Vibrations