Geometry & MOs

Info

ID:	426298
PubChem CID:	135143215
Reduced:	BrFSN3O4C18H23 (1)
Stoich.:	ABCD3E4F18G23 (1)
Weight, g/mol:	320.173607
ΔH_f, kcal/mol:	-169.87
Dipole, Da:	3.01
IP(EA), eV:	-9.78(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-tert-butyl-3-[methyl(phenyl)carbamoyl]-1,3-oxazolidine-4-carboxylate

Drug info:

PubChemData

Smile

C[C@]1(C2(CC2)S(=O)(=O)N(C(=N1)NC(=O)OC(C)(C)C)C)C3=C(C=CC(=C3)Br)F

DOS

IR

Vibrations