Geometry & MOs

Info

ID:	412997
PubChem CID:	135085941
Reduced:	N2O2C7H10 (1)
Stoich.:	A2B2C7D10 (1)
Weight, g/mol:	155.082053
ΔH_f, kcal/mol:	-26.85
Dipole, Da:	1.14
IP(EA), eV:	-9.15(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(1Z,3E)-1-hydroxy-1-methoxyhexa-1,3-diene-2-diazonium

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations