Geometry & MOs

Info

ID:	405626
PubChem CID:	135074730
Reduced:	ON3C16H19 (1)
Stoich.:	AB3C16D19 (1)
Weight, g/mol:	266.126657
ΔH_f, kcal/mol:	72.95
Dipole, Da:	2.76
IP(EA), eV:	-9.89(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2Z)-2-diazonio-1-ethoxy-1,6-dioxoundeca-2,10-dien-3-olate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)/C=C/CC/C=C\CCCN=[N+]=[N-]

DOS

IR

Vibrations