Geometry & MOs

Info

ID:	242668
PubChem CID:	97857806
Reduced:	N2O2C19H20 (1)
Stoich.:	A2B2C19D20 (1)
Weight, g/mol:	273.116507
ΔH_f, kcal/mol:	-36.66
Dipole, Da:	3.51
IP(EA), eV:	-8.52(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-fluoro-N-[(1S)-2-hydroxy-1-phenylethyl]-5-methylbenzamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[C@@H](CO)NC(=O)CCC2=CC3=C(C=C2)NC=C3

DOS

IR

Vibrations