Geometry & MOs

Info

ID:	337492
PubChem CID:	127258115
Reduced:	PO5C12H19 (1)
Stoich.:	AB5C12D19 (1)
Weight, g/mol:	274.097011
ΔH_f, kcal/mol:	-287.59
Dipole, Da:	2.11
IP(EA), eV:	-8.35(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-diethoxyphosphoryl-2,5-dimethylbenzene-1,4-diol

Drug info:

PubChemData

Smile

CCOP(=O)(C1=C(C=C(C(=C1C)O)C)O)OCC

DOS

IR

Vibrations