Geometry & MOs

Info

ID:	411008
PubChem CID:	135083813
Reduced:	NOC3H4 (2)
Stoich.:	ABC3D4 (2)
Weight, g/mol:	141.066403
ΔH_f, kcal/mol:	-22.56
Dipole, Da:	1.04
IP(EA), eV:	-9.36(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(1Z)-1-hydroxy-1-methoxy-3-methylbuta-1,3-diene-2-diazonium

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations