Geometry & MOs

Info

ID:	384525
PubChem CID:	134977160
Reduced:	O3C22H32 (1)
Stoich.:	A3B22C32 (1)
Weight, g/mol:	260.224516
ΔH_f, kcal/mol:	-113.23
Dipole, Da:	1.19
IP(EA), eV:	-9.44(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;cyclohexyl-(1-cyclopentyl-2,2-dimethylpropyl)phosphane

Drug info:

PubChemData

Smile

C[C@@]12CC[C@@H](C1)[C@H]([C@H]2OCC(C)(C)C)OC(=O)[C@H]3[C@@H]4C[C@H](C3=C)C=C4

DOS

IR

Vibrations