Geometry & MOs

Info

ID:	412231
PubChem CID:	135085114
Reduced:	NOH4C6 (2)
Stoich.:	ABC4D6 (2)
Weight, g/mol:	1739.99209
ΔH_f, kcal/mol:	44.06
Dipole, Da:	3.39
IP(EA), eV:	-8.76(-1.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC2=C3C=C(N(C=C3N=C2C=C1)O)C=O

DOS

IR

Vibrations