Geometry & MOs

Info

ID:	403614
PubChem CID:	135060959
Reduced:	SiF3C18H19 (1)
Stoich.:	AB3C18D19 (1)
Weight, g/mol:	576.287574
ΔH_f, kcal/mol:	-143.76
Dipole, Da:	4.81
IP(EA), eV:	-9.45(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2Z,3S)-2-but-3-enylidene-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane

Drug info:

PubChemData

Smile

C/C(=C/C1=CC=C(C=C1)C(F)(F)F)/[Si](C)(C)C2=CC=CC=C2

DOS

IR

Vibrations