Geometry & MOs

Info

ID:	393473
PubChem CID:	135020704
Reduced:	NOC5H9 (3)
Stoich.:	ABC5D9 (3)
Weight, g/mol:	298.213067
ΔH_f, kcal/mol:	-119.37
Dipole, Da:	3.84
IP(EA), eV:	-9.43(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(Z)-3-(dipentylamino)-1-ethoxy-1-hydroxy-3-oxoprop-1-ene-2-diazonium

Drug info:

PubChemData

Smile

CCCCCN(CCCCC)C(=O)/C(=C(\[O-])/OCC)/[N+]#N

DOS

IR

Vibrations