Geometry & MOs

Info

ID:	384648
PubChem CID:	134977399
Reduced:	OH20C25 (1)
Stoich.:	AB20C25 (1)
Weight, g/mol:	185.175578
ΔH_f, kcal/mol:	64.38
Dipole, Da:	3.39
IP(EA), eV:	-9.29(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;1-(1-cyclopentylethenyl)piperidine

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C2=C(C(=O)C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C

DOS

IR

Vibrations