Geometry & MOs

Info

ID:

412074

PubChem CID:

135084937

Reduced:

OAu2N4C54H80 (1)

Stoich.:

AB2C4D54E80 (1)

Weight, g/mol:

550.24303

ΔHf, kcal/mol:

66.87

Dipole, Da:

20.13

IP(EA), eV:

 -7.0(-1.12)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

carbanide;1-[2-(4,7-dimethyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)ethyl]-3-[2,6-di(propan-2-yl)phenyl]-2H-imidazol-2-ide;methanone;rhodium(3+)

Drug info:

PubChemData

Smile

CC(C)C1=C(C(=CC=C1)C(C)C)N2CCN([CH-]2)C3=C(C=CC=C3C(C)C)C(C)C.CC(C)C1=C(C(=CC=C1)C(C)C)N2CCN([CH-]2)C3=C(C=CC=C3C(C)C)C(C)C.O.[Au+].[Au+]

DOS

IR

Vibrations