Geometry & MOs

Info

ID:	20872
PubChem CID:	586252
Reduced:	N2O3H10C12 (1)
Stoich.:	A2B3C10D12 (1)
Weight, g/mol:	230.069142
ΔH_f, kcal/mol:	-61.75
Dipole, Da:	3.54
IP(EA), eV:	-9.23(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-dihydroxy-N-pyridin-2-ylbenzamide

Drug info:

PubChemData

Smile

C1=CC=NC(=C1)NC(=O)C2=CC(=C(C=C2)O)O

DOS

IR

Vibrations