Geometry & MOs

Info

ID:	217651
PubChem CID:	85088163
Reduced:	SiO2C24H36 (1)
Stoich.:	AB2C24D36 (1)
Weight, g/mol:	384.305972
ΔH_f, kcal/mol:	-84.46
Dipole, Da:	3.88
IP(EA), eV:	-8.84(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 13-trimethylsilyloxyoctadec-11-enoate

Drug info:

PubChemData

Smile

CCC=CC(=C(CC=C)C(C(=O)C1=CC=CC=C1)OC(C)(C)C)[Si](C)(C)C

DOS

IR

Vibrations