Geometry & MOs

Info

ID:	23006
PubChem CID:	600802
Reduced:	O2N3H7C8 (1)
Stoich.:	A2B3C7D8 (1)
Weight, g/mol:	177.053826
ΔH_f, kcal/mol:	-52.66
Dipole, Da:	3.82
IP(EA), eV:	-9.54(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-6-methylpyrrolo[3,4-c]pyridine-1,3-dione

Drug info:

PubChemData

Smile

CC1=CC2=C(C(=N1)N)C(=O)NC2=O

DOS

IR

Vibrations