Geometry & MOs

Info

ID:	213434
PubChem CID:	81063691
Reduced:	SN4O4C12H22 (1)
Stoich.:	AB4C4D12E22 (1)
Weight, g/mol:	378.02489
ΔH_f, kcal/mol:	-146.67
Dipole, Da:	6.07
IP(EA), eV:	-9.67(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-N-methyl-N-(2-propan-2-yloxyethyl)-5-sulfamoylbenzamide

Drug info:

PubChemData

Smile

CCC1=C(C(=NN1)C(=O)N(C)CCOC(C)C)S(=O)(=O)N

DOS

IR

Vibrations