Geometry & MOs

Info

ID:	279547
PubChem CID:	103844295
Reduced:	O3N4C13H14 (1)
Stoich.:	A3B4C13D14 (1)
Weight, g/mol:	266.04186
ΔH_f, kcal/mol:	72.41
Dipole, Da:	11.58
IP(EA), eV:	-9.3(-1.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC=C(C1)CCNC2=CC=C(C3=NON=C23)[N+](=O)[O-]

DOS

IR

Vibrations