Geometry & MOs

Info

ID:	260595
PubChem CID:	103196482
Reduced:	ON4C11H22 (1)
Stoich.:	AB4C11D22 (1)
Weight, g/mol:	224.163711
ΔH_f, kcal/mol:	-50.08
Dipole, Da:	4.29
IP(EA), eV:	-9.19(1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-oxo-N'-propyl-3,4,4a,6,7,7a-hexahydro-2H-pyrrolo[3,4-b]pyridine-1-carboximidamide

Drug info:

PubChemData

Smile

CCCN=C(N)N1CCCC(C1)C(=O)NC

DOS

IR

Vibrations