Geometry & MOs

Info

ID:	52047
PubChem CID:	12014823
Reduced:	NOH6C7 (2)
Stoich.:	ABC6D7 (2)
Weight, g/mol:	240.089878
ΔH_f, kcal/mol:	44.01
Dipole, Da:	2.98
IP(EA), eV:	-9.49(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-acetylphenyl)-oxido-phenyliminoazanium

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations