Geometry & MOs

Info

ID:	384673
PubChem CID:	134977439
Reduced:	OPBr2C24H25 (1)
Stoich.:	ABC2D24E25 (1)
Weight, g/mol:	494.096922
ΔH_f, kcal/mol:	9.85
Dipole, Da:	5.25
IP(EA), eV:	-8.86(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-chloro-2-[chloro(triphenyl)-lambda5-phosphanyl]-3-phenylpropanoate

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)C(P(C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)Br)Br

DOS

IR

Vibrations