Geometry & MOs

Info

ID:	400449
PubChem CID:	135047984
Reduced:	NO2C16H17 (1)
Stoich.:	AB2C16D17 (1)
Weight, g/mol:	816.08564
ΔH_f, kcal/mol:	-16.63
Dipole, Da:	2.7
IP(EA), eV:	-9.09(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

carbon monoxide;dichloro(hydrido)iridium;triphenylphosphane

Drug info:

PubChemData

Smile

CC1=C(C(=O)C(=C2C1=N[C@@H]3[C@H]2C=CC(=C3)OC)C)C

DOS

IR

Vibrations