Geometry & MOs

Info

ID:	18890
PubChem CID:	550510
Reduced:	N2O3C16H16 (1)
Stoich.:	A2B3C16D16 (1)
Weight, g/mol:	284.116092
ΔH_f, kcal/mol:	-51.33
Dipole, Da:	4.42
IP(EA), eV:	-8.58(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,4-dihydroxynaphthalen-2-yl)iminocyclopentanecarboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)C(=O)N=NC2=C(C3=CC=CC=C3C(=C2)O)O

DOS

IR

Vibrations