Geometry & MOs

Info

ID:	280538
PubChem CID:	103849802
Reduced:	FNO4C12H14 (1)
Stoich.:	ABC4D12E14 (1)
Weight, g/mol:	251.082744
ΔH_f, kcal/mol:	-212.61
Dipole, Da:	4.7
IP(EA), eV:	-9.61(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-hydroxyoxolan-3-yl)methyl]-3-methylsulfonylpropanamide

Drug info:

PubChemData

Smile

C1COCC1(CNC(=O)C2=C(C=C(C=C2)F)O)O

DOS

IR

Vibrations