Geometry & MOs

Info

ID:	205342
PubChem CID:	80090100
Reduced:	NO6C13H17 (1)
Stoich.:	AB6C13D17 (1)
Weight, g/mol:	430.78747
ΔH_f, kcal/mol:	-159.14
Dipole, Da:	8.37
IP(EA), eV:	-9.42(-1.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-N-(3-bromo-4-chlorophenyl)thiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CCC(CC)OC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)O)OC

DOS

IR

Vibrations