Geometry & MOs

Info

ID:

376891

PubChem CID:

134222923

Reduced:

N4Cl6O10C35H56 (1)

Stoich.:

A4B6C10D35E56 (1)

Weight, g/mol:

1382.214263

ΔHf, kcal/mol:

-571.77

Dipole, Da:

7.79

IP(EA), eV:

 -10.34(-0.94)

Spin(Sz, S2):

 None, None

Charge, e:

 1

Chem-info

IUPAC name:

[6-[[1,3-bis[[4-[[4-(2,2-dichloroacetyl)phenyl]methoxy]-4-oxobutanoyl]oxy]-2-[[4-[[4-(2,2-dichloroacetyl)phenyl]methoxy]-4-oxobutanoyl]oxymethyl]propan-2-yl]amino]-6-oxohexyl]-triphenylphosphanium

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCC(=O)NC(COC(=O)CCNC(=O)C(Cl)Cl)(COC(=O)CCNC(=O)C(Cl)Cl)COC(=O)CCNC(=O)C(Cl)Cl

DOS

IR

Vibrations