Geometry & MOs

Info

ID:	225958
PubChem CID:	87246487
Reduced:	AlLiO2C8H20 (1)
Stoich.:	ABC2D8E20 (1)
Weight, g/mol:	237.045964
ΔH_f, kcal/mol:	-181.18
Dipole, Da:	4.44
IP(EA), eV:	-9.43(2.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 8-aminonaphthalene-1-sulfonate

Drug info:

PubChemData

Smile

[Li+].CC(C)(C)O[AlH2-]OC(C)(C)C

DOS

IR

Vibrations