Geometry & MOs

Info

ID:	279538
PubChem CID:	103844271
Reduced:	N2F3C13H15 (1)
Stoich.:	A2B3C13D15 (1)
Weight, g/mol:	289.142641
ΔH_f, kcal/mol:	-130.8
Dipole, Da:	3.51
IP(EA), eV:	-8.99(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(cyclopenten-1-yl)ethylamino]-N-methyl-3-nitrobenzamide

Drug info:

PubChemData

Smile

C1CC=C(C1)CCNC2=NC=CC(=C2)C(F)(F)F

DOS

IR

Vibrations