Geometry & MOs

Info

ID:	27903
PubChem CID:	824086
Reduced:	ClN2O2H11C12 (1)
Stoich.:	AB2C2D11E12 (1)
Weight, g/mol:	291.100777
ΔH_f, kcal/mol:	-12.03
Dipole, Da:	6.01
IP(EA), eV:	-9.64(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-hydroxynaphthalen-2-yl)methylideneamino]pyridine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=NO1)NC(=O)[C@H](C2=CC=CC=C2)Cl

DOS

IR

Vibrations