Geometry & MOs

Info

ID:	406262
PubChem CID:	135077067
Reduced:	OWC7H8 (1)
Stoich.:	ABC7D8 (1)
Weight, g/mol:	88.086429
ΔH_f, kcal/mol:	161.36
Dipole, Da:	4.69
IP(EA), eV:	-6.18(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;1-methylcyclopentene

Drug info:

PubChemData

Smile

COC(=[W])C#CCC=C

DOS

IR

Vibrations