Geometry & MOs

Info

ID:	412179
PubChem CID:	135085053
Reduced:	OSC8H8 (1)
Stoich.:	ABC8D8 (1)
Weight, g/mol:	1768.02339
ΔH_f, kcal/mol:	6.21
Dipole, Da:	0.54
IP(EA), eV:	-9.29(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

carbon monoxide;chromium;[(3S)-2-diphenylphosphanyl-3,4-dihydro-1H-isoquinolin-3-yl]methoxy-diphenylphosphane;rhodium;2,2,2-trifluoroacetic acid

Drug info:

PubChemData

Smile

C1OC(S1)C2=CC=CC=C2

DOS

IR

Vibrations