Geometry & MOs

Info

ID:	279330
PubChem CID:	103843132
Reduced:	N2O2C15H20 (1)
Stoich.:	A2B2C15D20 (1)
Weight, g/mol:	264.144948
ΔH_f, kcal/mol:	10.51
Dipole, Da:	7.07
IP(EA), eV:	-9.37(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(cyclopenten-1-yl)ethylamino]-N-(2,2,2-trifluoroethyl)propanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations