Geometry & MOs

Info

ID:	8452
PubChem CID:	77789
Reduced:	N2O4H8C11 (1)
Stoich.:	A2B4C8D11 (1)
Weight, g/mol:	232.048407
ΔH_f, kcal/mol:	-44.97
Dipole, Da:	9.42
IP(EA), eV:	-9.97(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methylidene-1-(4-nitrophenyl)pyrrolidine-2,5-dione

Drug info:

PubChemData

Smile

C=C1CC(=O)N(C1=O)C2=CC=C(C=C2)[N+](=O)[O-]

DOS

IR

Vibrations