Geometry & MOs

Info

ID:	219824
PubChem CID:	85164934
Reduced:	SiO3C39H58 (1)
Stoich.:	AB3C39D58 (1)
Weight, g/mol:	602.147423
ΔH_f, kcal/mol:	-189.8
Dipole, Da:	3.58
IP(EA), eV:	-9.19(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(2-chloroacetyl)oxy-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl] 2-chloroacetate

Drug info:

PubChemData

Smile

CCCCCCCCCCC=CCCC=CCCC(C1CCC(=O)O1)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

DOS

IR

Vibrations