Geometry & MOs

Info

ID:	384674
PubChem CID:	134977441
Reduced:	PCl2O2H25C28 (1)
Stoich.:	AB2C2D25E28 (1)
Weight, g/mol:	472.112572
ΔH_f, kcal/mol:	-23.38
Dipole, Da:	2.72
IP(EA), eV:	-9.25(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclopropyl 2-chloro-2-[chloro(triphenyl)-lambda5-phosphanyl]pentanoate

Drug info:

PubChemData

Smile

COC(=O)C(CC1=CC=CC=C1)(P(C2=CC=CC=C2)(C3=CC=CC=C3)(C4=CC=CC=C4)Cl)Cl

DOS

IR

Vibrations