Geometry & MOs

Info

ID:	206342
PubChem CID:	80233974
Reduced:	BrCl2N2O2S2H9C11 (1)
Stoich.:	AB2C2D2E2F9G11 (1)
Weight, g/mol:	377.97075
ΔH_f, kcal/mol:	-38.05
Dipole, Da:	5.7
IP(EA), eV:	-9.19(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-N-(3-tert-butyl-1,2-oxazol-5-yl)-2-methylthiophene-3-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=C(S1)Br)S(=O)(=O)NC2=C(C=C(C(=N2)C)Cl)Cl

DOS

IR

Vibrations