Geometry & MOs

Info

ID:	389314
PubChem CID:	134992189
Reduced:	CuNO3H13C15 (2)
Stoich.:	ABC3D13E15 (2)
Weight, g/mol:	199.154843
ΔH_f, kcal/mol:	3.41
Dipole, Da:	20.3
IP(EA), eV:	-7.46(-1.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;3-methoxypropyl-[(1S)-1-phenylethyl]azanide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[C@@H](N/C=C/2\C(=O)C=CC=C2)C(=O)O.C1=CC=C(C=C1)[C@H](N/C=C/2\C(=O)C=CC=C2)C(=O)O.[Cu].[Cu+2]

DOS

IR

Vibrations