Geometry & MOs

Info

ID:	280990
PubChem CID:	103852332
Reduced:	FSBr2N2O3H5C11 (1)
Stoich.:	ABC2D2E3F5G11 (1)
Weight, g/mol:	284.022033
ΔH_f, kcal/mol:	-20.94
Dipole, Da:	9.82
IP(EA), eV:	-9.96(-1.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,3,3-tetrafluoro-N-(3-fluoro-4-nitrophenyl)propanamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1NC(=O)C2=C(SC(=C2)Br)Br)F)[N+](=O)[O-]

DOS

IR

Vibrations