Geometry & MOs

Info

ID:	269697
PubChem CID:	103618671
Reduced:	FNBr2O2H8C13 (1)
Stoich.:	ABC2D2E8F13 (1)
Weight, g/mol:	366.86363
ΔH_f, kcal/mol:	-86.15
Dipole, Da:	1.42
IP(EA), eV:	-9.35(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromo-4-fluorophenyl)-2,5-dichlorothiophene-3-carboxamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1F)Br)NC(=O)C2=C(C=CC(=C2)Br)O

DOS

IR

Vibrations