Geometry & MOs

Info

ID:	279539
PubChem CID:	103844274
Reduced:	N3O3C15H19 (1)
Stoich.:	A3B3C15D19 (1)
Weight, g/mol:	213.126598
ΔH_f, kcal/mol:	-32.71
Dipole, Da:	3.94
IP(EA), eV:	-9.23(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[2-(cyclopenten-1-yl)ethylamino]pyridine-2-carbonitrile

Drug info:

PubChemData

Smile

CNC(=O)C1=CC(=C(C=C1)NCCC2=CCCC2)[N+](=O)[O-]

DOS

IR

Vibrations