Geometry & MOs

Info

ID:	326114
PubChem CID:	126686532
Reduced:	O4H16C19 (1)
Stoich.:	A4B16C19 (1)
Weight, g/mol:	290.98105
ΔH_f, kcal/mol:	-82.29
Dipole, Da:	7.04
IP(EA), eV:	-9.37(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

2-dimethoxyphosphoryl-2,2-dihydroxyacetaldehyde;tetrafluorophosphanium

Drug info:

PubChemData

Smile

CC(C)OC(=O)C1=C(C=C(C=C1)C#CC2=CC=CC=C2)C(=O)O

DOS

IR

Vibrations