Geometry & MOs

Info

ID:	298344
PubChem CID:	117648406
Reduced:	SO2H11C12 (2)
Stoich.:	AB2C11D12 (2)
Weight, g/mol:	388.023929
ΔH_f, kcal/mol:	-44.48
Dipole, Da:	0.32
IP(EA), eV:	-8.65(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-prop-2-enoylsulfanylphenyl) 3-fluoro-4-prop-2-enoylsulfanylbenzoate

Drug info:

PubChemData

Smile

CC(=C)C(=O)S/C=C\OC1=CC=C(C=C1)C2=CC=C(C=C2)O/C=C\SC(=O)C(=C)C

DOS

IR

Vibrations