Geometry & MOs

Info

ID:	384118
PubChem CID:	134976367
Reduced:	BrOPH20C21 (1)
Stoich.:	ABCD20E21 (1)
Weight, g/mol:	444.04899
ΔH_f, kcal/mol:	24.87
Dipole, Da:	4.28
IP(EA), eV:	-8.9(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[bromo(triphenyl)-lambda5-phosphanyl]-2-methoxyacetate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations