Geometry & MOs

Info

ID:	28460
PubChem CID:	827740
Reduced:	O3H18C20 (1)
Stoich.:	A3B18C20 (1)
Weight, g/mol:	223.100857
ΔH_f, kcal/mol:	-67.54
Dipole, Da:	4.87
IP(EA), eV:	-9.62(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC(=O)C[C@H](C1C(=O)C2=CC=CC=C2C1=O)C3=CC=CC=C3

DOS

IR

Vibrations