Geometry & MOs

Info

ID:	50110
PubChem CID:	12012613
Reduced:	OH3C8F11 (1)
Stoich.:	AB3C8D11 (1)
Weight, g/mol:	210.102096
ΔH_f, kcal/mol:	-585.38
Dipole, Da:	6.23
IP(EA), eV:	-10.94(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[ethoxy(propan-2-yloxy)phosphoryl]propan-2-ol

Drug info:

PubChemData

Smile

CO/C(=C(/C(=C(/C(F)(F)F)\F)/C(F)(F)F)\C(F)(F)F)/F

DOS

IR

Vibrations