Geometry & MOs

Info

ID:	284675
PubChem CID:	104060089
Reduced:	O2N4C13H22 (1)
Stoich.:	A2B4C13D22 (1)
Weight, g/mol:	284.163711
ΔH_f, kcal/mol:	-29.15
Dipole, Da:	4.92
IP(EA), eV:	-8.22(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[methyl-(3-propoxypyridin-2-yl)amino]benzenecarboximidamide

Drug info:

PubChemData

Smile

CCOC1=C(N=CC=C1)N(CC/C(=N/O)/N)C(C)C

DOS

IR

Vibrations