Geometry & MOs

Info

ID:	270797
PubChem CID:	103638164
Reduced:	ON2F3C12H13 (1)
Stoich.:	AB2C3D12E13 (1)
Weight, g/mol:	332.101763
ΔH_f, kcal/mol:	-153.78
Dipole, Da:	2.27
IP(EA), eV:	-9.84(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,1-dioxothiolan-3-yl)-2-[2-hydroxyethyl(2,2,2-trifluoroethyl)amino]-N-methylacetamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)CN(CCO)CC(F)(F)F)C#N

DOS

IR

Vibrations