Geometry & MOs

Info

ID:	410656
PubChem CID:	135083457
Reduced:	ClCrPO3H18C23 (1)
Stoich.:	ABCD3E18F23 (1)
Weight, g/mol:	324.083465
ΔH_f, kcal/mol:	71.42
Dipole, Da:	3.37
IP(EA), eV:	-7.67(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[(1R)-1-chloroethyl]phenyl]-diphenylphosphane

Drug info:

PubChemData

Smile

C[C@H](C1=CC=CC=C1P(C2=CC=CC=C2)C3=CC=CC=C3)Cl.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]

DOS

IR

Vibrations