Geometry & MOs

Info

ID:	380527
PubChem CID:	134971007
Reduced:	NO6C25H27 (1)
Stoich.:	AB6C25D27 (1)
Weight, g/mol:	169.144278
ΔH_f, kcal/mol:	-192.39
Dipole, Da:	6.8
IP(EA), eV:	-8.98(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;(1R)-N,N-dimethyl-1-phenylpropan-1-amine

Drug info:

PubChemData

Smile

C[C@@]1(COC(=O)C2N1[C@]([C@H]([C@H]2C(=O)OC)C(=O)OC)(C)C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations