Geometry & MOs

Info

ID:	279842
PubChem CID:	103845314
Reduced:	ON3C14H23 (1)
Stoich.:	AB3C14D23 (1)
Weight, g/mol:	244.137577
ΔH_f, kcal/mol:	-2.94
Dipole, Da:	3.66
IP(EA), eV:	-8.86(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[2-(cyclopenten-1-yl)ethylamino]methyl]-3-fluorobenzonitrile

Drug info:

PubChemData

Smile

CC1=NN(C(=C1CNCCC2=CCCC2)OC)C

DOS

IR

Vibrations