Geometry & MOs

Info

ID:	19045
PubChem CID:	553331
Reduced:	Si2O3C24H50 (1)
Stoich.:	A2B3C24D50 (1)
Weight, g/mol:	442.329849
ΔH_f, kcal/mol:	-311.14
Dipole, Da:	2.91
IP(EA), eV:	-9.57(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethylsilyl 12-trimethylsilyloxyoctadec-9-enoate

Drug info:

PubChemData

Smile

CCCCCCC(CC=CCCCCCCCC(=O)O[Si](C)(C)C)O[Si](C)(C)C

DOS

IR

Vibrations