Geometry & MOs

Info

ID:

296821

PubChem CID:

117594800

Reduced:

Na2P2O19C70H124 (1)

Stoich.:

A2B2C19D70E124 (1)

Weight, g/mol:

651.238766

ΔHf, kcal/mol:

-1300.89

Dipole, Da:

21.56

IP(EA), eV:

 -8.9(-1.23)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

3,3-diphenyl-N-(1-phenylethyl)propan-1-amine;1,4,5,8-tetrahydroxy-2,6-dimethylanthracene-9,10-dione;hydrochloride

Drug info:

PubChemData

Smile

CCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC(COP(=O)([O-])OCC(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCC)O)OC(=O)CCCCCCCCCCC.CC(=CCC1=C(C=CC(=C1)C(=O)C)O)C.[Na+].[Na+]

DOS

IR

Vibrations