Geometry & MOs

Info

ID:	272344
PubChem CID:	103740070
Reduced:	F2N4O4H8C11 (1)
Stoich.:	A2B4C4D8E11 (1)
Weight, g/mol:	284.00672
ΔH_f, kcal/mol:	-90.28
Dipole, Da:	4.36
IP(EA), eV:	-10.63(-1.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-difluoro-3-nitro-N-thiophen-3-ylbenzamide

Drug info:

PubChemData

Smile

CC1=NC(=NO1)CNC(=O)C2=C(C=CC(=C2F)[N+](=O)[O-])F

DOS

IR

Vibrations