Geometry & MOs

Info

ID:	384283
PubChem CID:	134976678
Reduced:	PO3C23H23 (1)
Stoich.:	AB3C23D23 (1)
Weight, g/mol:	392.154132
ΔH_f, kcal/mol:	-76.14
Dipole, Da:	3.46
IP(EA), eV:	-9.38(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-oxobutan-2-yl(triphenyl)-lambda5-phosphanyl] acetate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations