Geometry & MOs

Info

ID:	409883
PubChem CID:	135082670
Reduced:	ON2C10H12 (1)
Stoich.:	AB2C10D12 (1)
Weight, g/mol:	177.102788
ΔH_f, kcal/mol:	30.43
Dipole, Da:	3.96
IP(EA), eV:	-9.0(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

3-tert-butyl-4-hydroxybenzenediazonium

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations