Geometry & MOs

Info

ID:	212707
PubChem CID:	81061569
Reduced:	SO3N4C11H20 (1)
Stoich.:	AB3C4D11E20 (1)
Weight, g/mol:	351.02523
ΔH_f, kcal/mol:	-97.88
Dipole, Da:	6.41
IP(EA), eV:	-9.36(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-5-bromo-N-methyl-N-(2-propan-2-yloxyethyl)pyridine-3-sulfonamide

Drug info:

PubChemData

Smile

CCNC1=NC=C(C=N1)S(=O)(=O)N(C)CCOCC

DOS

IR

Vibrations