Geometry & MOs

Info

ID:	233675
PubChem CID:	91561558
Reduced:	O8C17H18 (1)
Stoich.:	A8B17C18 (1)
Weight, g/mol:	406.219054
ΔH_f, kcal/mol:	-260.59
Dipole, Da:	6.28
IP(EA), eV:	-8.67(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-2-(dicyclohexylphosphorylmethyl)-1-phenyl-1lambda5-phospholane 1-oxide

Drug info:

PubChemData

Smile

CC(=O)OC1=CC(=CC(=C1C2=CC=C(O2)C=O)OCOC)OCOC

DOS

IR

Vibrations