Geometry & MOs

Info

ID:

3490

PubChem CID:

9718

Reduced:

N2H5C6 (1)

Stoich.:

A2B5C6 (1)

Weight, g/mol:

105.045273

ΔHf, kcal/mol:

80.84

Dipole, Da:

3.44

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.883652

Charge, e:

 1

Chem-info

IUPAC name:

benzenediazonium

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations