Geometry & MOs

Info

ID:

215669

PubChem CID:

85085055

Reduced:

I2N10O13C41H64 (1)

Stoich.:

A2B10C13D41E64 (1)

Weight, g/mol:

1158.69487

ΔHf, kcal/mol:

-608.64

Dipole, Da:

8.37

IP(EA), eV:

 -9.43(-1.53)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

tetrakis(3-benzyl-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl) benzene-1,2,4,5-tetracarboxylate

Drug info:

PubChemData

Smile

CC(C)CC(C(CC(=O)NC(C(C)C)C(=O)NC(C)C(=O)NCC(=O)NC(CC1=CC(=C(C(=C1)I)O)I)C(=O)N)O)NC(=O)C(CC(=O)N)NC(=O)C(C(C)C)NC(=O)C(CCC(=O)O)N

DOS

IR

Vibrations