Geometry & MOs

Info

ID:	20522
PubChem CID:	584437
Reduced:	ON3C14H15 (1)
Stoich.:	AB3C14D15 (1)
Weight, g/mol:	241.121512
ΔH_f, kcal/mol:	85.85
Dipole, Da:	7.12
IP(EA), eV:	-8.18(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(dimethylamino)phenyl]imino-oxido-phenylazanium

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)N=[N+](C2=CC=CC=C2)[O-]

DOS

IR

Vibrations