Geometry & MOs

Info

ID:	219222
PubChem CID:	85096587
Reduced:	SiO3C29H40 (1)
Stoich.:	AB3C29D40 (1)
Weight, g/mol:	464.277813
ΔH_f, kcal/mol:	-145.73
Dipole, Da:	3.08
IP(EA), eV:	-8.92(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-bis[[tert-butyl(dimethyl)silyl]oxy]-6-phenylmethoxyhex-4-enal

Drug info:

PubChemData

Smile

CC1=CC(OC1CCCCO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)C=C(C)CO

DOS

IR

Vibrations