Geometry & MOs

Info

ID:	9473
PubChem CID:	89811
Reduced:	NC7H9 (1)
Stoich.:	AB7C9 (1)
Weight, g/mol:	107.073499
ΔH_f, kcal/mol:	28.33
Dipole, Da:	3.72
IP(EA), eV:	-9.7(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopenten-1-yl)acetonitrile

Drug info:

PubChemData

Smile

C1CC=C(C1)CC#N

DOS

IR

Vibrations