Geometry & MOs

Info

ID:	298331
PubChem CID:	117648361
Reduced:	SO2H11C12 (2)
Stoich.:	AB2C11D12 (2)
Weight, g/mol:	380.090472
ΔH_f, kcal/mol:	-71.57
Dipole, Da:	4.18
IP(EA), eV:	-9.18(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

S-[4-[(E)-2-(3-methyl-4-prop-2-enoylsulfanylphenyl)ethenyl]phenyl] 2-methylprop-2-enethioate

Drug info:

PubChemData

Smile

CC(=C)C(=O)SC1=CC=C(C=C1)OC(=O)/C(=C(\C)/C2=CC=C(C=C2)SC(=O)C=C)/C

DOS

IR

Vibrations