Geometry & MOs

Info

ID:	372450
PubChem CID:	131297829
Reduced:	OSN3C11H13 (1)
Stoich.:	ABC3D11E13 (1)
Weight, g/mol:	306.90694
ΔH_f, kcal/mol:	8.67
Dipole, Da:	4.36
IP(EA), eV:	-8.67(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-6-cyano-2-ethylbenzenesulfonyl chloride

Drug info:

PubChemData

Smile

CCC1=CC(=C(S1)N)C(=O)C2=C(C=NN2)C

DOS

IR

Vibrations