Geometry & MOs

Info

ID:	6586
PubChem CID:	69071
Reduced:	N3O3C7H7 (1)
Stoich.:	A3B3C7D7 (1)
Weight, g/mol:	181.048741
ΔH_f, kcal/mol:	10.61
Dipole, Da:	2.55
IP(EA), eV:	-9.48(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(dihydroxyamino)-N-iminobenzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations