Geometry & MOs

Info

ID:	390316
PubChem CID:	134998456
Reduced:	O3C17H18 (1)
Stoich.:	A3B17C18 (1)
Weight, g/mol:	550.499406
ΔH_f, kcal/mol:	-96.16
Dipole, Da:	1.11
IP(EA), eV:	-8.88(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;N,N-di(propan-2-yl)benzamide;tris(2-methylpropyl)-(2,2,6,6-tetramethylpiperidin-1-yl)alumanuide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)OC)C2=CC=CC=C2COC(=O)C

DOS

IR

Vibrations