Geometry & MOs

Info

ID:	393006
PubChem CID:	135018881
Reduced:	OC6H7 (2)
Stoich.:	AB6C7 (2)
Weight, g/mol:	314.233427
ΔH_f, kcal/mol:	-47.42
Dipole, Da:	3.23
IP(EA), eV:	-9.23(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;[(1R)-1-phenylethyl]-[(1R)-1-phenyl-2-piperidin-1-ylethyl]azanide

Drug info:

PubChemData

Smile

CCC(=C)C(=O)C1=CC=C(C=C1)OC

DOS

IR

Vibrations