Geometry & MOs

Info

ID:	397358
PubChem CID:	135030106
Reduced:	H8C11 (1)
Stoich.:	A8B11 (1)
Weight, g/mol:	392.30553
ΔH_f, kcal/mol:	143.57
Dipole, Da:	1.97
IP(EA), eV:	-8.8(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;1-methyl-3-(2,4,6-tritert-butylphenyl)-2H-naphthalen-2-ide

Drug info:

PubChemData

Smile

CC1=C2C=CC=CC2=CC#C1

DOS

IR

Vibrations