Geometry & MOs

Info

ID:	408409
PubChem CID:	135081175
Reduced:	ON3C10H17 (1)
Stoich.:	AB3C10D17 (1)
Weight, g/mol:	196.144987
ΔH_f, kcal/mol:	-3.66
Dipole, Da:	3.74
IP(EA), eV:	-9.34(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(Z)-3-(cyclohexylmethylamino)-2-hydroxyprop-1-ene-1-diazonium

Drug info:

PubChemData

Smile

C1CCC(CC1)CNC/C(=C/[N+]#N)/[O-]

DOS

IR

Vibrations