Geometry & MOs

Info

ID:	146401
PubChem CID:	53683118
Reduced:	ClN2S2F3O5C18H18 (1)
Stoich.:	AB2C2D3E5F18G18 (1)
Weight, g/mol:	221.105193
ΔH_f, kcal/mol:	-335.1
Dipole, Da:	8.78
IP(EA), eV:	-8.73(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl (5R)-5-methyl-1,3-oxazolidine-3-carboxylate

Drug info:

PubChemData

Smile

C[C@@](C(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)SCCO)Cl)(C(F)(F)F)O

DOS

IR

Vibrations