Geometry & MOs

Info

ID:	384384
PubChem CID:	134976884
Reduced:	PO4C24H25 (1)
Stoich.:	AB4C24D25 (1)
Weight, g/mol:	350.107181
ΔH_f, kcal/mol:	-134.92
Dipole, Da:	3.46
IP(EA), eV:	-9.38(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-oxoethyl(triphenyl)-lambda5-phosphanyl] formate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations