Geometry & MOs

Info

ID:	222380
PubChem CID:	85297307
Reduced:	SiO3C25H38 (1)
Stoich.:	AB3C25D38 (1)
Weight, g/mol:	414.298548
ΔH_f, kcal/mol:	-152.14
Dipole, Da:	1.37
IP(EA), eV:	-8.89(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[tert-butyl(dimethyl)silyl]oxy-4-methyl-3-tri(propan-2-yl)silyloxyhex-4-enal

Drug info:

PubChemData

Smile

CCOC(=O)C=CC(CCC#CC1=CC=CC=C1)O[Si](C(C)C)(C(C)C)C(C)C

DOS

IR

Vibrations