Geometry & MOs

Info

ID:

51572

PubChem CID:

12014264

Reduced:

BGeC15N15H22 (1)

Stoich.:

ABC15D15E22 (1)

Weight, g/mol:

890.12001

ΔHf, kcal/mol:

364.66

Dipole, Da:

9.53

IP(EA), eV:

 -7.2(-2.23)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

cyclooctene;2-diphenylphosphanylbenzaldehyde;(2-diphenylphosphanylphenyl)methanone;rhodium(3+);perchlorate

Drug info:

PubChemData

Smile

[BH-](N1C(=CC(=N1)C)C)(N2C(=CC(=N2)C)C)N3C(=CC(=N3)C)C.[N-]=[N+]=[N-].[N-]=[N+]=[N-].[N-]=[N+]=[N-].[Ge]

DOS

IR

Vibrations