Geometry & MOs

Info

ID:	380437
PubChem CID:	134970885
Reduced:	ON2C22H24 (1)
Stoich.:	AB2C22D24 (1)
Weight, g/mol:	344.138858
ΔH_f, kcal/mol:	17.01
Dipole, Da:	2.36
IP(EA), eV:	-8.41(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;6-(methoxymethoxy)-7H-benzo[b]triphenylen-7-ide

Drug info:

PubChemData

Smile

CN(C)CCN(C)C(C1=CC2=CC=CC3=C2C4=C(C=CC=C14)C=C3)O

DOS

IR

Vibrations