Geometry & MOs

Info

ID:	11603
PubChem CID:	118126
Reduced:	O3C8H9 (2)
Stoich.:	A3B8C9 (2)
Weight, g/mol:	306.110338
ΔH_f, kcal/mol:	-228.38
Dipole, Da:	3.48
IP(EA), eV:	-9.06(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(hydroxymethyl)-6-naphthalen-2-yloxyoxane-3,4,5-triol

Drug info:

PubChemData

Smile

C1=CC=C2C=C(C=CC2=C1)OC3C(C(C(C(O3)CO)O)O)O

DOS

IR

Vibrations