Geometry & MOs

Info

ID:	19736
PubChem CID:	571629
Reduced:	N3O3H11C16 (1)
Stoich.:	A3B3C11D16 (1)
Weight, g/mol:	293.080041
ΔH_f, kcal/mol:	5.97
Dipole, Da:	5.26
IP(EA), eV:	-8.72(-1.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,4-dihydroxynaphthalen-2-yl)iminopyridine-4-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=CC(=C2O)N=NC(=O)C3=CC=NC=C3)O

DOS

IR

Vibrations