Geometry & MOs

Info

ID:	384534
PubChem CID:	134977174
Reduced:	LiPC17H26 (1)
Stoich.:	ABC17D26 (1)
Weight, g/mol:	324.200688
ΔH_f, kcal/mol:	99.95
Dipole, Da:	20.79
IP(EA), eV:	-2.97(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diphenyl-[(2,3,4,5-tetramethylcyclopentyl)methyl]phosphane

Drug info:

PubChemData

Smile

[Li+].CC1=CC(=C(C(=C1)C)PC(C)(C)C2CC[CH-]C2)C

DOS

IR

Vibrations