Geometry & MOs

Info

ID:

164521

PubChem CID:

74411181

Reduced:

Cl5N17O24C114H134 (1)

Stoich.:

A5B17C24D114E134 (1)

Weight, g/mol:

2139.781232

ΔHf, kcal/mol:

-963.68

Dipole, Da:

12.52

IP(EA), eV:

 -8.72(-0.65)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCCCCC(=O)NC(CCNC(=O)OCC1=CC=CC=C1Cl)C(=O)NC(C(C)OCC2=CC=CC=C2)C(=O)NC(CCNC(=O)OCC3=CC=CC=C3Cl)C(=O)NC(CCN)C(=O)NC(CCNC(=O)OCC4=CC=CC=C4Cl)C(=O)NC(CC5=CC=CC=C5)C(=O)NC(CC6=CNC7=CC=CC=C76)C(=O)NC(CCNC(=O)OCC8=CC=CC=C8Cl)C(=O)NC(CCNC(=O)OCC9=CC=CC=C9Cl)C(=O)NC(C(C)OCC1=CC=CC=C1)C(=O)O

DOS

IR

Vibrations