Geometry & MOs

Info

ID:	24338
PubChem CID:	609423
Reduced:	O2N3C13H17 (1)
Stoich.:	A2B3C13D17 (1)
Weight, g/mol:	247.132077
ΔH_f, kcal/mol:	-75.12
Dipole, Da:	2.69
IP(EA), eV:	-9.41(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-6-methyl-2-pentylpyrrolo[3,4-c]pyridine-1,3-dione

Drug info:

PubChemData

Smile

CCCCCN1C(=O)C2=C(C1=O)C(=NC(=C2)C)N

DOS

IR

Vibrations