Geometry & MOs

Info

ID:	21957
PubChem CID:	594296
Reduced:	SiO5C19H34 (1)
Stoich.:	AB5C19D34 (1)
Weight, g/mol:	370.217551
ΔH_f, kcal/mol:	-291.28
Dipole, Da:	5.77
IP(EA), eV:	-8.86(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 5-[5-[tert-butyl(dimethyl)silyl]oxyhex-2-enoyloxy]hex-2-enoate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations