Geometry & MOs

Info

ID:	207555
PubChem CID:	80414116
Reduced:	O2N6C13H16 (1)
Stoich.:	A2B6C13D16 (1)
Weight, g/mol:	226.121846
ΔH_f, kcal/mol:	19.6
Dipole, Da:	4.86
IP(EA), eV:	-9.5(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[methyl(pyridin-4-yl)amino]benzenecarboximidamide

Drug info:

PubChemData

Smile

CN(C1=CC=CC=C1C(=N)N)C2=NC(=NC(=N2)OC)OC

DOS

IR

Vibrations