Geometry & MOs

Info

ID:	279517
PubChem CID:	103844201
Reduced:	O2N4C15H24 (1)
Stoich.:	A2B4C15D24 (1)
Weight, g/mol:	222.092376
ΔH_f, kcal/mol:	-93.09
Dipole, Da:	6.33
IP(EA), eV:	-9.01(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-N-[2-(cyclopenten-1-yl)ethyl]pyridin-4-amine

Drug info:

PubChemData

Smile

CCCCN1C(=C(C(=O)NC1=O)NCCC2=CCCC2)N

DOS

IR

Vibrations