Geometry & MOs

Info

ID:	410361
PubChem CID:	135083156
Reduced:	O10C21H32 (1)
Stoich.:	A10B21C32 (1)
Weight, g/mol:	492.058251
ΔH_f, kcal/mol:	-392.75
Dipole, Da:	4.72
IP(EA), eV:	-9.45(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

carbon monoxide;chromium;[2-[(1R)-1-(furan-2-yl)ethyl]phenyl]-diphenylphosphane

Drug info:

PubChemData

Smile

CO[C@H]1C2C([C@H]([C@H](O1)CO)O)OCCOCCOC3=CC=CC=C3OCCOCCO2

DOS

IR

Vibrations