Geometry & MOs

Info

ID:	388275
PubChem CID:	134988676
Reduced:	PSO3C10H15 (1)
Stoich.:	ABC3D10E15 (1)
Weight, g/mol:	264.136798
ΔH_f, kcal/mol:	-140.53
Dipole, Da:	5.3
IP(EA), eV:	-8.88(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethyl-[(1S)-2-methyl-1-methylsulfanyl-2-phenylbut-3-enyl]silane

Drug info:

PubChemData

Smile

COP(=O)(/C=S(\C)/C1=CC=CC=C1)OC

DOS

IR

Vibrations