Geometry & MOs

Info

ID:	191204
PubChem CID:	78117358
Reduced:	N2O3C16H20 (1)
Stoich.:	A2B3C16D20 (1)
Weight, g/mol:	289.155218
ΔH_f, kcal/mol:	-41.4
Dipole, Da:	1.65
IP(EA), eV:	-9.25(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

2-hydroxy-2-[2-methyl-2-(2-phenylmethoxyethyl)but-3-enoxy]ethenediazonium

Drug info:

PubChemData

Smile

CC(CCOCC1=CC=CC=C1)(COC(=C[N+]#N)[O-])C=C

DOS

IR

Vibrations