Geometry & MOs

Info

ID:	220227
PubChem CID:	85176908
Reduced:	O2H12C15 (1)
Stoich.:	A2B12C15 (1)
Weight, g/mol:	224.186477
ΔH_f, kcal/mol:	-0.81
Dipole, Da:	1.71
IP(EA), eV:	-9.3(-2.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;methyl-(1-phenyl-2-piperidin-1-ylethyl)azanide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C=CC2=CC(=O)C=CC2=O

DOS

IR

Vibrations