Geometry & MOs

Info

ID:	298329
PubChem CID:	117648344
Reduced:	OSH10C11 (2)
Stoich.:	ABC10D11 (2)
Weight, g/mol:	352.059172
ΔH_f, kcal/mol:	5.43
Dipole, Da:	1.33
IP(EA), eV:	-8.82(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)SC(=O)C(=C)C)/C=C/C2=CC=C(C=C2)SC(=O)C=C

DOS

IR

Vibrations