Geometry & MOs

Info

ID:	411449
PubChem CID:	135084280
Reduced:	N3C14H15 (1)
Stoich.:	A3B14C15 (1)
Weight, g/mol:	226.095357
ΔH_f, kcal/mol:	76.08
Dipole, Da:	3.03
IP(EA), eV:	-8.41(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1Z,3E)-2-diazonio-1,5-diethoxy-3-methyl-5-oxopenta-1,3-dien-1-olate

Drug info:

PubChemData

Smile

CC1=C(C=CC=N1)N=CN(C)C2=CC=CC=C2

DOS

IR

Vibrations