Geometry & MOs

Info

ID:	410141
PubChem CID:	135082932
Reduced:	ON2C11H12 (1)
Stoich.:	AB2C11D12 (1)
Weight, g/mol:	189.102788
ΔH_f, kcal/mol:	23.98
Dipole, Da:	5.58
IP(EA), eV:	-8.92(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

3-hydroxy-6,7,8,9-tetrahydro-5H-benzo[7]annulene-2-diazonium

Drug info:

PubChemData

Smile

C1CCC2=CC(=C(C=C2CC1)[O-])[N+]#N

DOS

IR

Vibrations