Geometry & MOs

Info

ID:	51189
PubChem CID:	12013824
Reduced:	NOC4H6 (2)
Stoich.:	ABC4D6 (2)
Weight, g/mol:	169.097703
ΔH_f, kcal/mol:	-21.51
Dipole, Da:	3.86
IP(EA), eV:	-10.03(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(Z)-2-hydroxy-2-[(E)-4-methylpent-2-enoxy]ethenediazonium

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations