Geometry & MOs

Info

ID:	410033
PubChem CID:	135082822
Reduced:	O2N3H7C8 (1)
Stoich.:	A2B3C7D8 (1)
Weight, g/mol:	178.061652
ΔH_f, kcal/mol:	6.48
Dipole, Da:	3.06
IP(EA), eV:	-9.49(-1.51)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

2-hydroxy-5-(methylcarbamoyl)benzenediazonium

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations