Geometry & MOs

Info

ID:	406244
PubChem CID:	135076993
Reduced:	S2O3C15H22 (1)
Stoich.:	A2B3C15D22 (1)
Weight, g/mol:	601.158784
ΔH_f, kcal/mol:	-131.34
Dipole, Da:	4.77
IP(EA), eV:	-8.83(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

carbon monoxide;[(Z)-3-(dibenzylamino)-1-ethoxy-4-methyl-4-trimethylsilyloxypent-2-enylidene]chromium

Drug info:

PubChemData

Smile

CCCCCCC(=O)C1=C(C=CS1)SCC(=O)OCC

DOS

IR

Vibrations