Geometry & MOs

Info

ID:	203420
PubChem CID:	79827751
Reduced:	SO2N4C10H16 (1)
Stoich.:	AB2C4D10E16 (1)
Weight, g/mol:	292.03236
ΔH_f, kcal/mol:	-53.8
Dipole, Da:	7.33
IP(EA), eV:	-8.47(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-N-(5-bromo-2-methylphenyl)pyridine-2,3,6-triamine

Drug info:

PubChemData

Smile

CN(C1CCS(=O)(=O)C1)C2=NC(=C(C=C2)N)N

DOS

IR

Vibrations