Geometry & MOs

Info

ID:	410146
PubChem CID:	135082937
Reduced:	NOH3C4 (2)
Stoich.:	ABC3D4 (2)
Weight, g/mol:	163.050752
ΔH_f, kcal/mol:	5.55
Dipole, Da:	2.01
IP(EA), eV:	-9.57(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

5-acetyl-2-hydroxybenzenediazonium

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations