Geometry & MOs

Info

ID:	406592
PubChem CID:	135078114
Reduced:	CrO6H14C19 (1)
Stoich.:	AB6C14D19 (1)
Weight, g/mol:	417.410257
ΔH_f, kcal/mol:	-132.61
Dipole, Da:	3.6
IP(EA), eV:	-8.19(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;oxolane;tris(2-methylpropyl)-(2,2,6,6-tetramethylpiperidin-1-yl)alumanuide

Drug info:

PubChemData

Smile

CC(=O)C1=C(C(=CC=C1)OC)C2=CC=CC=C2C=O.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]

DOS

IR

Vibrations