Geometry & MOs

Info

ID:	298305
PubChem CID:	117648269
Reduced:	F2O2S2H14C19 (1)
Stoich.:	A2B2C2D14E19 (1)
Weight, g/mol:	376.040328
ΔH_f, kcal/mol:	-88.15
Dipole, Da:	3.28
IP(EA), eV:	-9.16(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

S-[2-fluoro-4-(3-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)F

DOS

IR

Vibrations