Geometry & MOs

Info

ID:	384204
PubChem CID:	134976521
Reduced:	CrPO3C20H23 (1)
Stoich.:	ABC3D20E23 (1)
Weight, g/mol:	258.153738
ΔH_f, kcal/mol:	-112.68
Dipole, Da:	5.32
IP(EA), eV:	-7.8(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(R)-1-adamantyl-methyl-phenylphosphane

Drug info:

PubChemData

Smile

C[P@@](C1=CC=CC=C1)C23CC4CC(C2)CC(C4)C3.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]

DOS

IR

Vibrations