Geometry & MOs

Info

ID:	287535
PubChem CID:	104246351
Reduced:	ON2C7H11 (2)
Stoich.:	AB2C7D11 (2)
Weight, g/mol:	232.168797
ΔH_f, kcal/mol:	-25.49
Dipole, Da:	2.6
IP(EA), eV:	-8.15(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl(ethyl)amino]propanimidamide

Drug info:

PubChemData

Smile

COCCN(CC/C(=N/O)/N)C1=NC2=C(CCC2)C=C1

DOS

IR

Vibrations