Geometry & MOs

Info

ID:	39529
PubChem CID:	8141194
Reduced:	N2F3O3H15C17 (1)
Stoich.:	A2B3C3D15E17 (1)
Weight, g/mol:	314.033683
ΔH_f, kcal/mol:	-214.27
Dipole, Da:	8.82
IP(EA), eV:	-9.13(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-oxo-2-(2,3,4-trifluoroanilino)ethyl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1C(=O)NCC(=O)NC2=C(C(=C(C=C2)F)F)F

DOS

IR

Vibrations