Geometry & MOs

Info

ID:	410031
PubChem CID:	135082820
Reduced:	N2O2H8C13 (1)
Stoich.:	A2B2C8D13 (1)
Weight, g/mol:	225.066403
ΔH_f, kcal/mol:	42.22
Dipole, Da:	2.55
IP(EA), eV:	-9.55(-1.55)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

5-benzoyl-2-hydroxybenzenediazonium

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations