Geometry & MOs

Info

ID:	411023
PubChem CID:	135083828
Reduced:	BO4C12H13 (1)
Stoich.:	AB4C12D13 (1)
Weight, g/mol:	249.971454
ΔH_f, kcal/mol:	-187.78
Dipole, Da:	2.04
IP(EA), eV:	-8.69(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

chlorozinc(1+);trifluoromethylcyclohexane

Drug info:

PubChemData

Smile

B(C1=C(C(=CC2=CC=CC=C12)OC)OC)(O)O

DOS

IR

Vibrations