Geometry & MOs

Info

ID:	267045
PubChem CID:	103580543
Reduced:	BrSN2O2H9C10 (1)
Stoich.:	ABC2D2E9F10 (1)
Weight, g/mol:	339.96296
ΔH_f, kcal/mol:	-8.64
Dipole, Da:	5.77
IP(EA), eV:	-9.39(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromo-4-cyanophenyl)-1-methylimidazole-4-sulfonamide

Drug info:

PubChemData

Smile

C1CC1S(=O)(=O)NC2=C(C=C(C=C2)C#N)Br

DOS

IR

Vibrations