Geometry & MOs

Info

ID:	279526
PubChem CID:	103844231
Reduced:	ON3C12H17 (1)
Stoich.:	AB3C12D17 (1)
Weight, g/mol:	263.142248
ΔH_f, kcal/mol:	-8.43
Dipole, Da:	1.83
IP(EA), eV:	-8.32(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(cyclopenten-1-yl)ethylamino]quinoline-4-carbonitrile

Drug info:

PubChemData

Smile

CN1C=CN=C(C1=O)NCCC2=CCCC2

DOS

IR

Vibrations