Geometry & MOs

Info

ID:	224363
PubChem CID:	85342099
Reduced:	SiO2C23H32 (1)
Stoich.:	AB2C23D32 (1)
Weight, g/mol:	370.017345
ΔH_f, kcal/mol:	-116.79
Dipole, Da:	3.06
IP(EA), eV:	-8.8(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

carbon monoxide;iron;methyl 6-hydroxy-10-sulfanyldeca-2,4-dienoate

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1)C(CC(=O)C2=CC=CC=C2)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations