Geometry & MOs

Info

ID:	213574
PubChem CID:	81064226
Reduced:	ClSN3O3C10H18 (1)
Stoich.:	ABC3D3E10F18 (1)
Weight, g/mol:	368.9801
ΔH_f, kcal/mol:	-111.99
Dipole, Da:	6.17
IP(EA), eV:	-9.46(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-5-(chloromethyl)-N-(2-ethoxyethyl)-N-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCOCCN(C)S(=O)(=O)C1=C(NN=C1CCl)C

DOS

IR

Vibrations