Geometry & MOs

Info

ID:	82294
PubChem CID:	49855860
Reduced:	LiO2C13H17 (1)
Stoich.:	AB2C13D17 (1)
Weight, g/mol:	233.11587
ΔH_f, kcal/mol:	-131.47
Dipole, Da:	4.08
IP(EA), eV:	-8.8(0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;2-(tert-butylamino)-1-(2-chlorophenyl)ethanolate

Drug info:

PubChemData

Smile

[Li+].C[C@@H](C1=CC=C(C=C1)CC(C)C)C(=O)[O-]

DOS

IR

Vibrations