Geometry & MOs

Info

ID:	384533
PubChem CID:	134977173
Reduced:	C3H4 (4)
Stoich.:	A3B4 (4)
Weight, g/mol:	268.193216
ΔH_f, kcal/mol:	-0.79
Dipole, Da:	0.04
IP(EA), eV:	-9.01(1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;2-cyclopentylpropan-2-yl-(2,4,6-trimethylphenyl)phosphane

Drug info:

PubChemData

Smile

C1CC2C=C3CCCC3C=C2C1

DOS

IR

Vibrations