Geometry & MOs

Info

ID:	55180
PubChem CID:	17389860
Reduced:	ClSO3C9H11 (1)
Stoich.:	ABC3D9E11 (1)
Weight, g/mol:	283.89096
ΔH_f, kcal/mol:	-119.01
Dipole, Da:	9.17
IP(EA), eV:	-9.74(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-4-methoxybenzenesulfonyl chloride

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)S(=O)(=O)Cl)C

DOS

IR

Vibrations