Geometry & MOs

Info

ID:	242638
PubChem CID:	97857667
Reduced:	FN2O3C15H21 (1)
Stoich.:	AB2C3D15E21 (1)
Weight, g/mol:	317.142722
ΔH_f, kcal/mol:	-164.21
Dipole, Da:	3.62
IP(EA), eV:	-8.87(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-4-hydroxy-N-[(2R,4S)-4-hydroxy-2-phenylpentyl]benzamide

Drug info:

PubChemData

Smile

C[C@H](CNC(=O)C1=C(C=C(C=C1)O)F)CN2CCOCC2

DOS

IR

Vibrations