Geometry & MOs

Info

ID:	279528
PubChem CID:	103844239
Reduced:	N2O2C13H16 (1)
Stoich.:	A2B2C13D16 (1)
Weight, g/mol:	222.092376
ΔH_f, kcal/mol:	10.89
Dipole, Da:	6.51
IP(EA), eV:	-8.91(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC=C(C1)CCNC2=CC=CC=C2[N+](=O)[O-]

DOS

IR

Vibrations