Geometry & MOs

Info

ID:	400235
PubChem CID:	135046820
Reduced:	ZrCl2Si2N4C16H36 (1)
Stoich.:	AB2C2D4E16F36 (1)
Weight, g/mol:	698.432778
ΔH_f, kcal/mol:	-232.03
Dipole, Da:	3.38
IP(EA), eV:	-7.2(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butylethanimine;2,6-ditert-butylphenol;zirconium(2+)

Drug info:

PubChemData

Smile

CC(C)(C)[N-][Si]1N([Si](N1C(C)(C)C)[N-]C(C)(C)C)C(C)(C)C.Cl[Zr+2]Cl

DOS

IR

Vibrations