Geometry & MOs

Info

ID:	298284
PubChem CID:	117648224
Reduced:	O2S2F3H15C20 (1)
Stoich.:	A2B2C3D15E20 (1)
Weight, g/mol:	368.090472
ΔH_f, kcal/mol:	-149.78
Dipole, Da:	3.25
IP(EA), eV:	-9.33(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

S-[4-[2-methyl-4-(2-methylprop-2-enoylsulfanyl)phenyl]phenyl] 2-methylprop-2-enethioate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations