Geometry & MOs

Info

ID:	402736
PubChem CID:	135057071
Reduced:	OLi2C10H10 (1)
Stoich.:	AB2C10D10 (1)
Weight, g/mol:	200.149793
ΔH_f, kcal/mol:	-43.86
Dipole, Da:	7.35
IP(EA), eV:	-6.72(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,6-dimethyl-1,2,4,5,8,10,11,12-octazatricyclo[7.3.0.03,7]dodecane

Drug info:

PubChemData

Smile

[Li+].[Li+].C1CC(C2=CC=CC=C2[CH-]1)[O-]

DOS

IR

Vibrations