Geometry & MOs

Info

ID:	385401
PubChem CID:	134978964
Reduced:	Cl2O3C8H14 (1)
Stoich.:	A2B3C8D14 (1)
Weight, g/mol:	336.05794
ΔH_f, kcal/mol:	-148.87
Dipole, Da:	3.73
IP(EA), eV:	-9.55(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diethyl(trifluoromethyl)plumbane

Drug info:

PubChemData

Smile

C[C@@H](/C=C\OCOC)[C@@H](C(Cl)Cl)O

DOS

IR

Vibrations