Geometry & MOs

Info

ID:	266443
PubChem CID:	103566445
Reduced:	O3N4C12H14 (1)
Stoich.:	A3B4C12D14 (1)
Weight, g/mol:	273.111341
ΔH_f, kcal/mol:	-42.83
Dipole, Da:	7.78
IP(EA), eV:	-8.64(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5-amino-3-methylpyridin-2-yl)oxy-5-methoxybenzamide

Drug info:

PubChemData

Smile

CN1C=C(C(=N1)OC2=CC(=CC(=C2)OC)C(=O)N)N

DOS

IR

Vibrations