Geometry & MOs

Info

ID:

11675

PubChem CID:

118860

Reduced:

ON2H7C8 (1)

Stoich.:

AB2C7D8 (1)

Weight, g/mol:

147.055838

ΔHf, kcal/mol:

40.45

Dipole, Da:

5.59

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.890661

Charge, e:

 1

Chem-info

IUPAC name:

3-acetylbenzenediazonium

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations