Geometry & MOs

Info

ID:	12477
PubChem CID:	138460
Reduced:	NC2H2O2 (2)
Stoich.:	AB2C2D2 (2)
Weight, g/mol:	144.017107
ΔH_f, kcal/mol:	-77.04
Dipole, Da:	5.8
IP(EA), eV:	-11.43(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-nitropyrrolidine-2,5-dione

Drug info:

PubChemData

Smile

C1CC(=O)N(C1=O)[N+](=O)[O-]

DOS

IR

Vibrations