Geometry & MOs

Info

ID:	220906
PubChem CID:	85240350
Reduced:	SiO3C15H30 (1)
Stoich.:	AB3C15D30 (1)
Weight, g/mol:	286.232807
ΔH_f, kcal/mol:	-235.95
Dipole, Da:	2.21
IP(EA), eV:	-8.76(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-[tert-butyl(dimethyl)silyl]oxypropyl]-4-methylhexanal

Drug info:

PubChemData

Smile

CCOC(=O)CC1CCC(C1)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations