Geometry & MOs

Info

ID:	384363
PubChem CID:	134976852
Reduced:	LiC9H15 (2)
Stoich.:	AB9C15 (2)
Weight, g/mol:	248.250401
ΔH_f, kcal/mol:	30.94
Dipole, Da:	7.75
IP(EA), eV:	-6.77(0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(1R,2S)-1,2-dimethyl-2-(3-methylcyclopentyl)cyclobutyl]-3-methylcyclopentane

Drug info:

PubChemData

Smile

[Li+].[Li+].C[C-]1CCC(C1)[C@]2(CC[C@@]2(C)C3CC[C-](C3)C)C

DOS

IR

Vibrations