Geometry & MOs

Info

ID:	407117
PubChem CID:	135079355
Reduced:	N2O3C14H18 (1)
Stoich.:	A2B3C14D18 (1)
Weight, g/mol:	263.139567
ΔH_f, kcal/mol:	-63.45
Dipole, Da:	1.0
IP(EA), eV:	-8.59(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(Z)-1-hydroxy-1-methoxy-6-(4-methoxyphenyl)hex-1-ene-2-diazonium

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CCCC/C(=C(\[O-])/OC)/[N+]#N

DOS

IR

Vibrations