Geometry & MOs

Info

ID:	338347
PubChem CID:	127259039
Reduced:	PO2F3H18C22 (1)
Stoich.:	AB2C3D18E22 (1)
Weight, g/mol:	390.174867
ΔH_f, kcal/mol:	-179.44
Dipole, Da:	8.51
IP(EA), eV:	-8.29(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2,2-dimethyl-1-(triphenyl-lambda5-phosphanylidene)propyl] acetate

Drug info:

PubChemData

Smile

CC(=O)OC(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(F)(F)F

DOS

IR

Vibrations