Geometry & MOs

Info

ID:	208492
PubChem CID:	80536434
Reduced:	NSBr2O2C11H11 (1)
Stoich.:	ABC2D2E11F11 (1)
Weight, g/mol:	482.79619
ΔH_f, kcal/mol:	-49.52
Dipole, Da:	6.28
IP(EA), eV:	-9.68(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,5-dibromo-N-(4-bromo-2-methoxy-6-methylphenyl)thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CCC1CC(=O)N(C1)C(=O)C2=CC(=C(S2)Br)Br

DOS

IR

Vibrations