Geometry & MOs

Info

ID:	278336
PubChem CID:	103834915
Reduced:	N2S2O5C12H24 (1)
Stoich.:	A2B2C5D12E24 (1)
Weight, g/mol:	356.92413
ΔH_f, kcal/mol:	-230.36
Dipole, Da:	3.35
IP(EA), eV:	-8.9(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-bromo-1,3-thiazol-2-yl)-4-cyano-2-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCOC(=O)C1CCCN1S(=O)(=O)NCCSCCCO

DOS

IR

Vibrations