Geometry & MOs

Info

ID:	405284
PubChem CID:	135073339
Reduced:	O2S2C17H18 (1)
Stoich.:	A2B2C17D18 (1)
Weight, g/mol:	318.074822
ΔH_f, kcal/mol:	-0.28
Dipole, Da:	2.39
IP(EA), eV:	-8.02(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methoxy-3-(2-methylsulfanyl-2-methylsulfinyl-1-phenylethenyl)benzene

Drug info:

PubChemData

Smile

COC1=CC=CC=C1C(=C(SC)S(=O)C)C2=CC=CC=C2

DOS

IR

Vibrations