Geometry & MOs

Info

ID:	280989
PubChem CID:	103852326
Reduced:	FN2O4C11H13 (1)
Stoich.:	AB2C4D11E13 (1)
Weight, g/mol:	423.83512
ΔH_f, kcal/mol:	-129.32
Dipole, Da:	9.9
IP(EA), eV:	-9.88(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dibromo-N-(3-fluoro-4-nitrophenyl)thiophene-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C(=O)NC1=CC(=C(C=C1)[N+](=O)[O-])F)OC

DOS

IR

Vibrations