Geometry & MOs

Info

ID:	279332
PubChem CID:	103843141
Reduced:	ON2C12H20 (1)
Stoich.:	AB2C12D20 (1)
Weight, g/mol:	240.162649
ΔH_f, kcal/mol:	-41.95
Dipole, Da:	5.23
IP(EA), eV:	-9.16(1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[1-[2-(cyclopenten-1-yl)ethylamino]ethyl]benzonitrile

Drug info:

PubChemData

Smile

CN1CCC(C1=O)NCCC2=CCCC2

DOS

IR

Vibrations