Geometry & MOs

Info

ID:	262575
PubChem CID:	103301876
Reduced:	SO2N4C12H22 (1)
Stoich.:	AB2C4D12E22 (1)
Weight, g/mol:	371.98917
ΔH_f, kcal/mol:	-54.44
Dipole, Da:	4.7
IP(EA), eV:	-9.08(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-bromo-5-methoxyphenyl)-3-hydrazinylpyridine-2-sulfonamide

Drug info:

PubChemData

Smile

CC(C)CCCCNS(=O)(=O)C1=C(C=CC=N1)NN

DOS

IR

Vibrations