Geometry & MOs

Info

ID:	263773
PubChem CID:	103396950
Reduced:	FNOC14H20 (1)
Stoich.:	ABCD14E20 (1)
Weight, g/mol:	239.095771
ΔH_f, kcal/mol:	-85.3
Dipole, Da:	3.51
IP(EA), eV:	-8.77(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-aminooxolan-3-yl)-(2-fluoro-4-methoxyphenyl)methanone

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)C2CCCCC2CN)F

DOS

IR

Vibrations