Geometry & MOs

Info

ID:	50536
PubChem CID:	12013082
Reduced:	LiO2C9H11 (1)
Stoich.:	AB2C9D11 (1)
Weight, g/mol:	505.280437
ΔH_f, kcal/mol:	-20.86
Dipole, Da:	5.4
IP(EA), eV:	-8.1(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;(1R,2R)-2-(2-methoxyphenoxy)-N,N-dimethyl-1,2-diphenylethanamine;2-oxidooxypropan-2-ylbenzene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations