Geometry & MOs

Info

ID:	197373
PubChem CID:	78958498
Reduced:	O2F3N3C11H18 (1)
Stoich.:	A2B3C3D11E18 (1)
Weight, g/mol:	242.087827
ΔH_f, kcal/mol:	-262.91
Dipole, Da:	9.09
IP(EA), eV:	-9.56(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[[2-(2,2,2-trifluoroethylamino)acetyl]amino]acetate

Drug info:

PubChemData

Smile

C1CCC(C1)N(CC(=O)N)C(=O)CNCC(F)(F)F

DOS

IR

Vibrations