Geometry & MOs

Info

ID:

164516

PubChem CID:

74411176

Reduced:

Cl5N16O24C103H131 (1)

Stoich.:

A5B16C24D103E131 (1)

Weight, g/mol:

2187.781232

ΔHf, kcal/mol:

-1038.99

Dipole, Da:

10.12

IP(EA), eV:

 -9.41(-0.53)

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(C)C(=O)NC(CC(C)C)C(=O)NC(CCNC(=O)OCC5=CC=CC=C5Cl)C(=O)NC(CCNC(=O)OCC6=CC=CC=C6Cl)C(=O)NC(C(C)OCC7=CC=CC=C7)C(=O)O

DOS

IR

Vibrations