Geometry & MOs

Info

ID:	405450
PubChem CID:	135074001
Reduced:	PO3C14H15 (1)
Stoich.:	AB3C14D15 (1)
Weight, g/mol:	374.037958
ΔH_f, kcal/mol:	-93.41
Dipole, Da:	5.62
IP(EA), eV:	-9.01(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(4-chlorophenoxy)phenyl] 4-methylbenzenesulfonate

Drug info:

PubChemData

Smile

COC1=C(C(=CC=C1)OC)P(=O)C2=CC=CC=C2

DOS

IR

Vibrations