Geometry & MOs

Info

ID:

11721

PubChem CID:

119712

Reduced:

O2N3H14C15 (1)

Stoich.:

A2B3C14D15 (1)

Weight, g/mol:

268.108602

ΔHf, kcal/mol:

18.48

Dipole, Da:

7.59

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.926418

Charge, e:

 1

Chem-info

IUPAC name:

4-benzamido-2-methoxy-5-methylbenzenediazonium

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)[N+]#N

DOS

IR

Vibrations