Geometry & MOs

Info

ID:	380822
PubChem CID:	134971390
Reduced:	O2N3C16H21 (1)
Stoich.:	A2B3C16D21 (1)
Weight, g/mol:	288.171202
ΔH_f, kcal/mol:	-26.83
Dipole, Da:	2.5
IP(EA), eV:	-9.13(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(Z)-1-(1-amino-2-phenylcyclohexyl)-2-ethoxy-2-hydroxyethenediazonium

Drug info:

PubChemData

Smile

CCO/C(=C(/C1(CCCCC1C2=CC=CC=C2)N)\[N+]#N)/[O-]

DOS

IR

Vibrations