Geometry & MOs

Info

ID:	222217
PubChem CID:	85295278
Reduced:	O3C5H6 (2)
Stoich.:	A3B5C6 (2)
Weight, g/mol:	232.055858
ΔH_f, kcal/mol:	-224.87
Dipole, Da:	3.0
IP(EA), eV:	-11.11(-1.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-3-(trifluoromethyl)oxane-3,4,5-triol

Drug info:

PubChemData

Smile

CCOC(=O)C(=C)COC(=O)C=CC(=O)O

DOS

IR

Vibrations