Geometry & MOs

Info

ID:	227772
PubChem CID:	87562448
Reduced:	O4N7C11H25 (2)
Stoich.:	A4B7C11D25 (2)
Weight, g/mol:	268.084792
ΔH_f, kcal/mol:	-128.07
Dipole, Da:	6.45
IP(EA), eV:	-8.68(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-hydroxy-4-[2-(4-methoxyphenyl)ethynyl]pyridine-2-carboxamide

Drug info:

PubChemData

Smile

C(/C(=N\O)/N)CN(CCN(CC/C(=N\O)/N)CC/C(=N\O)/N)CC/C(=N\O)/N.C(/C(=N\O)/N)COCCOCC/C(=N\O)/N

DOS

IR

Vibrations