Geometry & MOs

Info

ID:	400423
PubChem CID:	135047873
Reduced:	ORhC11H15 (1)
Stoich.:	ABC11D15 (1)
Weight, g/mol:	469.928061
ΔH_f, kcal/mol:	44.69
Dipole, Da:	7.43
IP(EA), eV:	-9.24(-3.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-tert-butylsulfanylprop-1-ynyl)cyclopropan-1-ol;carbon monoxide;cobalt

Drug info:

PubChemData

Smile

C/C=C/C=C/CO.C1=C[CH]C=C1.[Rh]

DOS

IR

Vibrations