Geometry & MOs

Info

ID:	408586
PubChem CID:	135081353
Reduced:	NOC6H11 (2)
Stoich.:	ABC6D11 (2)
Weight, g/mol:	228.097387
ΔH_f, kcal/mol:	-68.9
Dipole, Da:	2.69
IP(EA), eV:	-8.36(1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;2,2,6,6-tetramethyl-8H-[1,3]dioxolo[4,5-f][1,3]benzodioxol-8-ide

Drug info:

PubChemData

Smile

COC[C@@H]1CCCN1NC2=CCCCCO2

DOS

IR

Vibrations