Geometry & MOs

Info

ID:	384010
PubChem CID:	134976165
Reduced:	LiPC24H32 (1)
Stoich.:	ABC24D32 (1)
Weight, g/mol:	158.164679
ΔH_f, kcal/mol:	3.22
Dipole, Da:	5.27
IP(EA), eV:	-6.62(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;1-ethenyl-2,3,4,5-tetramethylcyclopentane

Drug info:

PubChemData

Smile

[Li+].CC1C([C-](C(C1CP(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C)C)C)C

DOS

IR

Vibrations