Geometry & MOs

Info

ID:	1454
PubChem CID:	4491
Reduced:	O2N3H13C17 (1)
Stoich.:	A2B3C13D17 (1)
Weight, g/mol:	291.100777
ΔH_f, kcal/mol:	30.08
Dipole, Da:	5.78
IP(EA), eV:	-8.76(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-hydroxynaphthalen-1-yl)methylideneamino]pyridine-4-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC(=C2C=NNC(=O)C3=CC=NC=C3)O

DOS

IR

Vibrations