Geometry & MOs

Info

ID:	295271
PubChem CID:	117524472
Reduced:	F2O3H10C11 (1)
Stoich.:	A2B3C10D11 (1)
Weight, g/mol:	218.105528
ΔH_f, kcal/mol:	-191.22
Dipole, Da:	5.83
IP(EA), eV:	-9.94(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(furan-2-yl)ethyl]-4,5,6,7-tetrahydro-[1,3]oxazolo[4,5-c]pyridine

Drug info:

PubChemData

Smile

C1C2COC(O1)(OC2)C3=CC(=C(C=C3)F)F

DOS

IR

Vibrations