Geometry & MOs

Info

ID:	57130
PubChem CID:	22395372
Reduced:	O5H10C12 (1)
Stoich.:	A5B10C12 (1)
Weight, g/mol:	302.116566
ΔH_f, kcal/mol:	-147.92
Dipole, Da:	6.02
IP(EA), eV:	-9.2(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(1,2-dihydroxyethyl)-2-(4-fluoro-3-methylphenyl)-3-(hydroxymethyl)oxolane-3,4-diol

Drug info:

PubChemData

Smile

C1COC2=C(O1)C=CC3=C2OC(=CC3=O)CO

DOS

IR

Vibrations