Geometry & MOs

Info

ID:	412576
PubChem CID:	135085473
Reduced:	ON2C7H8 (1)
Stoich.:	AB2C7D8 (1)
Weight, g/mol:	137.071488
ΔH_f, kcal/mol:	23.56
Dipole, Da:	5.28
IP(EA), eV:	-9.54(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

2-hydroxy-6-methylcyclohexa-1,3-diene-1-diazonium

Drug info:

PubChemData

Smile

CC1CC=CC(=O)C1=[N+]=[N-]

DOS

IR

Vibrations