Geometry & MOs

Info

ID:

14957

PubChem CID:

425130

Reduced:

N4C17H17 (1)

Stoich.:

A4B17C17 (1)

Weight, g/mol:

277.145322

ΔHf, kcal/mol:

109.33

Dipole, Da:

2.54

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 1.340090

Charge, e:

 1

Chem-info

IUPAC name:

2-methylbenzenediazonium;7-methylquinolin-8-amine

Drug info:

PubChemData

Smile

CC1=C(C2=C(C=CC=N2)C=C1)N.CC1=CC=CC=C1[N+]#N

DOS

IR

Vibrations