Geometry & MOs

Info

ID:	190862
PubChem CID:	78070084
Reduced:	OTiC2Cl3H3 (1)
Stoich.:	ABC2D3E3 (1)
Weight, g/mol:	213.973899
ΔH_f, kcal/mol:	-30.26
Dipole, Da:	3.58
IP(EA), eV:	-8.84(-4.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

zinc;1-[(2-methylpropan-2-yl)oxy]ethenolate;chloride

Drug info:

PubChemData

Smile

C(C(Cl)(Cl)Cl)O.[Ti]

DOS

IR

Vibrations