Geometry & MOs

Info

ID:	384401
PubChem CID:	134976918
Reduced:	PO3H23C27 (1)
Stoich.:	AB3C23D27 (1)
Weight, g/mol:	440.154132
ΔH_f, kcal/mol:	-35.55
Dipole, Da:	4.57
IP(EA), eV:	-9.25(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-oxopropyl(triphenyl)-lambda5-phosphanyl] benzoate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)OP(CC=O)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations