Geometry & MOs

Info

ID:	373118
PubChem CID:	131310203
Reduced:	ClFNO2H7C11 (1)
Stoich.:	ABCD2E7F11 (1)
Weight, g/mol:	286.97932
ΔH_f, kcal/mol:	-35.18
Dipole, Da:	2.62
IP(EA), eV:	-9.94(-1.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R)-4-(6-bromo-2-hydroxy-3-methoxyphenyl)-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

C1CC1OC2=C(C=C(C=C2Cl)F)C(=O)C#N

DOS

IR

Vibrations