Geometry & MOs

Info

ID:	389348
PubChem CID:	134992430
Reduced:	C9H14 (1)
Stoich.:	A9B14 (1)
Weight, g/mol:	495.322577
ΔH_f, kcal/mol:	8.88
Dipole, Da:	0.29
IP(EA), eV:	-9.32(1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;[(1R)-2-(4-methylpiperazin-1-yl)-1-phenylethyl]-(2,2,3-triphenylpropyl)azanide

Drug info:

PubChemData

Smile

C[C@@H]1C=CCC=C[C@H]1C

DOS

IR

Vibrations