Geometry & MOs

Info

ID:	17222
PubChem CID:	489099
Reduced:	NOC3H3 (3)
Stoich.:	ABC3D3 (3)
Weight, g/mol:	207.064391
ΔH_f, kcal/mol:	22.06
Dipole, Da:	5.11
IP(EA), eV:	-9.46(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(dihydroxyamino)phenyl]-N-iminoprop-2-enamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C=CC(=O)N=N)N(O)O

DOS

IR

Vibrations