Geometry & MOs

Info

ID:

226425

PubChem CID:

87351934

Reduced:

O16H76C79 (1)

Stoich.:

A16B76C79 (1)

Weight, g/mol:

689.93164

ΔHf, kcal/mol:

-460.32

Dipole, Da:

5.22

IP(EA), eV:

 -9.52(-1.34)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N,N-diiodocyclobutanamine;(1,3-dimethyl-4-phenylimidazol-2-ylidene)platinum

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1OCC2=CC=C(C=C2)C(=O)O)C=O)C3(CCC(CC3)C(C)(C)C4CCC(CC4)(C5=CC(=C(C(=C5)C)OCC6=CC=C(C=C6)C(=O)O)C=O)C7=CC(=C(C(=C7)C)OCC8=CC=C(C=C8)C(=O)O)C=O)C9=CC(=C(C(=C9)C)OCC1=CC=C(C=C1)C(=O)O)C=O

DOS

IR

Vibrations