Geometry & MOs

Info

ID:	285377
PubChem CID:	104103634
Reduced:	SN2O2C9H12 (1)
Stoich.:	AB2C2D9E12 (1)
Weight, g/mol:	199.045628
ΔH_f, kcal/mol:	-30.66
Dipole, Da:	3.28
IP(EA), eV:	-9.16(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,2-trifluoroethyl 1,2-oxazolidine-2-carboxylate

Drug info:

PubChemData

Smile

CC1=NC(=CS1)CC(=O)N2CCCO2

DOS

IR

Vibrations