Geometry & MOs

Info

ID:	406263
PubChem CID:	135077071
Reduced:	LiC6H9 (1)
Stoich.:	AB6C9 (1)
Weight, g/mol:	282.185789
ΔH_f, kcal/mol:	22.82
Dipole, Da:	5.87
IP(EA), eV:	-7.51(3.41)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

N-tert-butyl-2-naphthalen-2-yl-2-propan-2-yloxyacetonitrilium

Drug info:

PubChemData

Smile

[Li+].CC1=[C-]CCC1

DOS

IR

Vibrations