Geometry & MOs

Info

ID:	222083
PubChem CID:	85293849
Reduced:	O5C14H21 (2)
Stoich.:	A5B14C21 (2)
Weight, g/mol:	538.235539
ΔH_f, kcal/mol:	-408.08
Dipole, Da:	2.92
IP(EA), eV:	-8.92(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-4-one

Drug info:

PubChemData

Smile

CC1C(OC(OC1C(C(=O)OC)OCOC)C2=CC=C(C=C2)OC)C(C)C(C(=CC(C)C=O)C)OCOC

DOS

IR

Vibrations