Geometry & MOs

Info

ID:	260727
PubChem CID:	103201880
Reduced:	NO6H11C13 (1)
Stoich.:	AB6C11D13 (1)
Weight, g/mol:	274.095357
ΔH_f, kcal/mol:	-81.36
Dipole, Da:	7.56
IP(EA), eV:	-9.2(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-(3-amino-4-methoxyphenoxy)pyridine-3-carboxylate

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)OCC2=CC=C(O2)C=O)[N+](=O)[O-]

DOS

IR

Vibrations