Geometry & MOs

Info

ID:	19151
PubChem CID:	555635
Reduced:	N3O4H11C15 (1)
Stoich.:	A3B4C11D15 (1)
Weight, g/mol:	297.074956
ΔH_f, kcal/mol:	6.84
Dipole, Da:	5.73
IP(EA), eV:	-9.36(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-nitro-1,2-diphenylpyrazolidine-3,5-dione

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N2C(=O)C(C(=O)N2C3=CC=CC=C3)[N+](=O)[O-]

DOS

IR

Vibrations