Geometry & MOs

Info

ID:	52046
PubChem CID:	12014822
Reduced:	O3H12C14 (1)
Stoich.:	A3B12C14 (1)
Weight, g/mol:	240.089878
ΔH_f, kcal/mol:	-84.28
Dipole, Da:	2.11
IP(EA), eV:	-9.17(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-acetylphenyl)imino-oxido-phenylazanium

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)OC(=O)C2=CC=C(C=C2)O

DOS

IR

Vibrations