Geometry & MOs

Info

ID:	405736
PubChem CID:	135075258
Reduced:	ON2H16C19 (1)
Stoich.:	AB2C16D19 (1)
Weight, g/mol:	412.06606
ΔH_f, kcal/mol:	38.2
Dipole, Da:	3.59
IP(EA), eV:	-8.59(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(4Z)-6-(4-bromophenyl)-1-(methoxyamino)-5-methyl-3-oxo-1-phenylhexa-1,4-diene-2-diazonium

Drug info:

PubChemData

Smile

C/C=C/C1=CC=CC=C1C(=O)NC2=CC=CC3=C2N=CC=C3

DOS

IR

Vibrations