Geometry & MOs

Info

ID:	385893
PubChem CID:	134980251
Reduced:	SO2C13H18 (1)
Stoich.:	AB2C13D18 (1)
Weight, g/mol:	318.237892
ΔH_f, kcal/mol:	-64.97
Dipole, Da:	5.5
IP(EA), eV:	-9.71(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-dimethyl-[(E)-8-phenyloct-6-enoxy]silane

Drug info:

PubChemData

Smile

CCCC/C=C/CS(=O)(=O)C1=CC=CC=C1

DOS

IR

Vibrations