Geometry & MOs

Info

ID:	375736
PubChem CID:	134221726
Reduced:	O2C6H11 (2)
Stoich.:	A2B6C11 (2)
Weight, g/mol:	726.340398
ΔH_f, kcal/mol:	-125.84
Dipole, Da:	2.45
IP(EA), eV:	-9.93(1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[5-[5-hydroxy-2,3,4-tris(phenylmethoxy)pentoxy]-2-(phenylmethoxymethyl)oxolan-3-yl] 4-oxopentanoate

Drug info:

PubChemData

Smile

CC1C(O1)COCC(C)(C)COCC2CO2

DOS

IR

Vibrations