Geometry & MOs

Info

ID:	203404
PubChem CID:	79826624
Reduced:	ON5C8H13 (1)
Stoich.:	AB5C8D13 (1)
Weight, g/mol:	293.01637
ΔH_f, kcal/mol:	-9.38
Dipole, Da:	4.54
IP(EA), eV:	-8.71(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(2-bromo-4-methylphenoxy)pyridine-2,3-diamine

Drug info:

PubChemData

Smile

CN(CC(=O)N)C1=NC(=C(C=C1)N)N

DOS

IR

Vibrations