Geometry & MOs

Info

ID:	20787
PubChem CID:	585679
Reduced:	N2O3H16C19 (1)
Stoich.:	A2B3C16D19 (1)
Weight, g/mol:	320.116092
ΔH_f, kcal/mol:	-12.69
Dipole, Da:	4.72
IP(EA), eV:	-8.53(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-hydroxy-3-methylnaphthalen-1-yl)imino-4-methoxybenzamide

Drug info:

PubChemData

Smile

CC1=C(C2=CC=CC=C2C(=C1)N=NC(=O)C3=CC=C(C=C3)OC)O

DOS

IR

Vibrations