Geometry & MOs

Info

ID:	19345
PubChem CID:	562193
Reduced:	O2C9H10 (3)
Stoich.:	A2B9C10 (3)
Weight, g/mol:	450.204239
ΔH_f, kcal/mol:	-186.85
Dipole, Da:	1.68
IP(EA), eV:	-9.32(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxane-2,4-diol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COCC2C(C(C(C(O2)O)OCC3=CC=CC=C3)O)OCC4=CC=CC=C4

DOS

IR

Vibrations