Geometry & MOs

Info

ID:	400622
PubChem CID:	135048522
Reduced:	BCl2C20H35 (1)
Stoich.:	AB2C20D35 (1)
Weight, g/mol:	332.133002
ΔH_f, kcal/mol:	-90.32
Dipole, Da:	3.18
IP(EA), eV:	-9.47(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-1,2,5-triphenyl-1lambda5-phospholane 1-oxide

Drug info:

PubChemData

Smile

B(C1CCCC(C1C)C)(C2CCCC(C2C)C)/C(=C/CCl)/CCl

DOS

IR

Vibrations