Geometry & MOs

Info

ID:	384600
PubChem CID:	134977289
Reduced:	PBr2H19C20 (1)
Stoich.:	AB2C19D20 (1)
Weight, g/mol:	362.131452
ΔH_f, kcal/mol:	35.45
Dipole, Da:	4.49
IP(EA), eV:	-8.87(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (E)-4-[[(Z)-2-ethoxy-4-oxobut-2-enyl]-trimethylsilyloxyphosphoryl]but-2-enoate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CP(CC2=CC=CC=C2)(C3=CC=CC=C3)(Br)Br

DOS

IR

Vibrations