Geometry & MOs

Info

ID:	147873
PubChem CID:	53787531
Reduced:	N4O5H8C11 (1)
Stoich.:	A4B5C8D11 (1)
Weight, g/mol:	277.057294
ΔH_f, kcal/mol:	-22.79
Dipole, Da:	5.25
IP(EA), eV:	-8.31(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

1-[2-(diazonioamino)benzoyl]oxy-2,3,5-trihydroxypyrrole

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(=O)ON2C(=CC(=C2[O-])O)O)N[N+]#N

DOS

IR

Vibrations