Geometry & MOs

Info

ID:	227805
PubChem CID:	87562536
Reduced:	N2O4C15H16 (1)
Stoich.:	A2B4C15D16 (1)
Weight, g/mol:	439.13322
ΔH_f, kcal/mol:	-117.12
Dipole, Da:	3.01
IP(EA), eV:	-8.76(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(2-fluorophenyl)-N-hydroxy-3-methoxy-2-[4-(2-pyridin-3-ylethynyl)phenyl]pyridine-4-carboxamide

Drug info:

PubChemData

Smile

CC1(N/C(=C\C2=CC=C(C=C2)O)/C(=O)N1)/C=C/C(=O)OC

DOS

IR

Vibrations