Geometry & MOs

Info

ID:	22779
PubChem CID:	598695
Reduced:	N3O3H13C19 (1)
Stoich.:	A3B3C13D19 (1)
Weight, g/mol:	331.095691
ΔH_f, kcal/mol:	6.91
Dipole, Da:	5.83
IP(EA), eV:	-8.69(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxy-N-[(2-hydroxy-1H-indol-3-yl)imino]naphthalene-2-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C2C=C(C(=CC2=C1)C(=O)N=NC3=C(NC4=CC=CC=C43)O)O

DOS

IR

Vibrations