Geometry & MOs

Info

ID:	372885
PubChem CID:	131306556
Reduced:	FNO3C10H10 (1)
Stoich.:	ABC3D10E10 (1)
Weight, g/mol:	270.98441
ΔH_f, kcal/mol:	-152.75
Dipole, Da:	3.59
IP(EA), eV:	-9.48(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5S)-5-(2-bromo-6-hydroxyphenyl)morpholin-3-one

Drug info:

PubChemData

Smile

C1[C@@H](NC(=O)CO1)C2=C(C=CC=C2F)O

DOS

IR

Vibrations