Geometry & MOs

Info

ID:	217345
PubChem CID:	85087660
Reduced:	SiO4C19H34 (1)
Stoich.:	AB4C19D34 (1)
Weight, g/mol:	354.201507
ΔH_f, kcal/mol:	-212.84
Dipole, Da:	2.66
IP(EA), eV:	-9.13(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[tert-butyl(diphenyl)silyl]oxy-4-methylpentanal

Drug info:

PubChemData

Smile

CCOC(=O)C(CC=C)(CC=C[Si](CC)(CC)CC)C(=O)OCC

DOS

IR

Vibrations