Geometry & MOs

Info

ID:	28461
PubChem CID:	827744
Reduced:	FNO2C12H14 (1)
Stoich.:	ABC2D12E14 (1)
Weight, g/mol:	223.100857
ΔH_f, kcal/mol:	-117.29
Dipole, Da:	4.71
IP(EA), eV:	-9.68(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-fluoro-N-[[(2S)-oxolan-2-yl]methyl]benzamide

Drug info:

PubChemData

Smile

C1C[C@@H](OC1)CNC(=O)C2=CC(=CC=C2)F

DOS

IR

Vibrations