Geometry & MOs

Info

ID:

164518

PubChem CID:

74411178

Reduced:

Cl4N16O23C103H132 (1)

Stoich.:

A4B16C23D103E132 (1)

Weight, g/mol:

2032.803826

ΔHf, kcal/mol:

-991.33

Dipole, Da:

12.53

IP(EA), eV:

 -9.17(-0.4)

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

DOS

IR

Vibrations