Geometry & MOs

Info

ID:	287536
PubChem CID:	104246358
Reduced:	N4C13H20 (1)
Stoich.:	A4B13C20 (1)
Weight, g/mol:	191.105862
ΔH_f, kcal/mol:	28.59
Dipole, Da:	2.02
IP(EA), eV:	-8.32(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(6,7-dihydro-5H-cyclopenta[b]pyridin-2-ylamino)acetamide

Drug info:

PubChemData

Smile

CCN(CCC(=N)N)C1=NC2=C(CCC2)C=C1

DOS

IR

Vibrations