Geometry & MOs

Info

ID:	390580
PubChem CID:	134999812
Reduced:	SiO3C15H24 (1)
Stoich.:	AB3C15D24 (1)
Weight, g/mol:	390.295407
ΔH_f, kcal/mol:	-161.18
Dipole, Da:	2.28
IP(EA), eV:	-9.17(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

triethyl-(2-methyl-10-phenylmethoxydec-5-en-3-yl)oxysilane

Drug info:

PubChemData

Smile

CO/C=C/[C@@H](C[C@H](C1=CC=CC=C1)O)O[Si](C)(C)C

DOS

IR

Vibrations