Geometry & MOs

Info

ID:	18510
PubChem CID:	542041
Reduced:	ON2C4H4 (2)
Stoich.:	AB2C4D4 (2)
Weight, g/mol:	192.064726
ΔH_f, kcal/mol:	-15.47
Dipole, Da:	0.02
IP(EA), eV:	-9.95(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3a,4,6,7a,8-hexahydropyrazolo[3,4-f]indazole-3,7-dione

Drug info:

PubChemData

Smile

C1C2C(=NNC2=O)CC3C1=NNC3=O

DOS

IR

Vibrations