Geometry & MOs

Info

ID:	384367
PubChem CID:	134976860
Reduced:	OPC28H37 (1)
Stoich.:	ABC28D37 (1)
Weight, g/mol:	132.149029
ΔH_f, kcal/mol:	28.75
Dipole, Da:	6.57
IP(EA), eV:	-7.46(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;1,2,3,4-tetramethylcyclopentane

Drug info:

PubChemData

Smile

CC(C)(C)C1=C(C(=C1C(C)(C)C)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3)C(C)(C)C

DOS

IR

Vibrations