Geometry & MOs

Info

ID:	221133
PubChem CID:	85256948
Reduced:	SO3C15H22 (1)
Stoich.:	AB3C15D22 (1)
Weight, g/mol:	282.143992
ΔH_f, kcal/mol:	-92.69
Dipole, Da:	3.85
IP(EA), eV:	-8.29(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

hex-1-enyl-hydroxy-diphenylsilane

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1OC)OC)CCCC=CSC

DOS

IR

Vibrations