Geometry & MOs

Info

ID:	268646
PubChem CID:	103600308
Reduced:	BrNO2F4H4C11 (1)
Stoich.:	ABC2D4E4F11 (1)
Weight, g/mol:	275.002798
ΔH_f, kcal/mol:	-186.76
Dipole, Da:	3.44
IP(EA), eV:	-9.78(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3,5,6-tetrafluorophenyl)thiophene-2-carboxamide

Drug info:

PubChemData

Smile

C1=C(OC(=C1)Br)C(=O)NC2=C(C(=CC(=C2F)F)F)F

DOS

IR

Vibrations