Geometry & MOs

Info

ID:

412664

PubChem CID:

135085576

Reduced:

FeNBr2P2C26H42 (1)

Stoich.:

ABC2D2E26F42 (1)

Weight, g/mol:

1075.5372

ΔHf, kcal/mol:

-45.76

Dipole, Da:

20.16

IP(EA), eV:

0.0(0.0)

Spin(Sz, S2):

0.500000, 0.769602

Charge, e:

1

Chem-info

IUPAC name:

bis(3,5-ditert-butylphenyl)-[(3S)-4-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]-3,3'-spirobi[1,2-dihydroindene]-4'-yl]phosphanium;cycloocta-1,5-diene;iridium

Drug info:

PubChemData

Smile

CC(C)[PH+](C1=CC=CC=C1CNCC2=CC=CC=C2P(C(C)C)C(C)C)C(C)C.[Fe](Br)Br

DOS

IR

Vibrations