Geometry & MOs

Info

ID:	410959
PubChem CID:	135083763
Reduced:	NOC4H7 (2)
Stoich.:	ABC4D7 (2)
Weight, g/mol:	171.113353
ΔH_f, kcal/mol:	-58.38
Dipole, Da:	0.94
IP(EA), eV:	-9.57(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(Z)-1-ethoxy-1-hydroxy-4-methylpent-1-ene-2-diazonium

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations