Geometry & MOs

Info

ID:

10607

PubChem CID:

105639

Reduced:

O2N3C11H14 (1)

Stoich.:

A2B3C11D14 (1)

Weight, g/mol:

220.108602

ΔHf, kcal/mol:

1.31

Dipole, Da:

6.32

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.763625

Charge, e:

 1

Chem-info

IUPAC name:

2-methoxy-4-morpholin-4-ylbenzenediazonium

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1)N2CCOCC2)[N+]#N

DOS

IR

Vibrations