Geometry & MOs

Info

ID:	298289
PubChem CID:	117648231
Reduced:	O2S2H16C19 (1)
Stoich.:	A2B2C16D19 (1)
Weight, g/mol:	340.059172
ΔH_f, kcal/mol:	1.31
Dipole, Da:	0.51
IP(EA), eV:	-8.94(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations