Geometry & MOs

Info

ID:

230155

PubChem CID:

87570313

Reduced:

IP6C12H13O19 (1)

Stoich.:

AB6C12D13E19 (1)

Weight, g/mol:

1495.688842

ΔHf, kcal/mol:

-1158.22

Dipole, Da:

6.1

IP(EA), eV:

 -9.1(-2.13)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(2R,3R,5S,6R)-3,4,5-tris(phenylmethoxy)-2,6-bis[[(2R,3S,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy]cyclohexan-1-ol

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C3=C2C(=CC=C3)OP(=O)(OP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)O)OI

DOS

IR

Vibrations