Geometry & MOs

Info

ID:	47919
PubChem CID:	10535829
Reduced:	ON2C11H18 (1)
Stoich.:	AB2C11D18 (1)
Weight, g/mol:	196.072216
ΔH_f, kcal/mol:	-14.34
Dipole, Da:	2.62
IP(EA), eV:	-9.46(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(E)-1-hydroxy-3-oxo-1-(2-oxopyrrolidin-1-yl)but-1-ene-2-diazonium

Drug info:

PubChemData

Smile

CC1=C[N+](=C(C(=N1)CCC(C)C)C)[O-]

DOS

IR

Vibrations