Geometry & MOs

Info

ID:	22624
PubChem CID:	598020
Reduced:	N3O4H13C18 (1)
Stoich.:	A3B4C13D18 (1)
Weight, g/mol:	335.090606
ΔH_f, kcal/mol:	30.67
Dipole, Da:	0.51
IP(EA), eV:	-9.22(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(dihydroxyamino)-N-[(2-oxonaphthalen-1-ylidene)methylimino]benzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations