Geometry & MOs

Info

ID:	406609
PubChem CID:	135078161
Reduced:	SO6C36H36 (1)
Stoich.:	AB6C36D36 (1)
Weight, g/mol:	330.09322
ΔH_f, kcal/mol:	-146.38
Dipole, Da:	8.13
IP(EA), eV:	-9.04(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-bis(phenylsulfanyl)prop-2-enyl-trimethylsilane

Drug info:

PubChemData

Smile

CC(CCCC(CC=O)SC1=CC=CC=C1)OC(=O)C2=C(C=C(C=C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)C=O

DOS

IR

Vibrations