Geometry & MOs

Info

ID:	48541
PubChem CID:	11108078
Reduced:	N2O2C15H20 (1)
Stoich.:	A2B2C15D20 (1)
Weight, g/mol:	261.160303
ΔH_f, kcal/mol:	-23.16
Dipole, Da:	2.91
IP(EA), eV:	-8.83(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(E)-3-hydroxy-5-(2-methoxyphenyl)-6-methylhept-2-ene-2-diazonium

Drug info:

PubChemData

Smile

CC(C)C(C/C(=C(/C)\[N+]#N)/[O-])C1=CC=CC=C1OC

DOS

IR

Vibrations