Geometry & MOs

Info

ID:	405242
PubChem CID:	135073181
Reduced:	N2O3C15H18 (1)
Stoich.:	A2B3C15D18 (1)
Weight, g/mol:	275.139567
ΔH_f, kcal/mol:	-56.69
Dipole, Da:	2.67
IP(EA), eV:	-8.42(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(1E,3E)-1-hydroxy-4-(4-methoxyphenyl)-1-[(2-methylpropan-2-yl)oxy]buta-1,3-diene-2-diazonium

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations