Geometry & MOs

Info

ID:	279264
PubChem CID:	103842421
Reduced:	FON2C13H15 (1)
Stoich.:	ABC2D13E15 (1)
Weight, g/mol:	294.07712
ΔH_f, kcal/mol:	-55.15
Dipole, Da:	5.67
IP(EA), eV:	-9.57(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-[2-(cyclopenten-1-yl)ethyl]-5-nitrobenzamide

Drug info:

PubChemData

Smile

C1CC=C(C1)CCNC(=O)C2=CN=C(C=C2)F

DOS

IR

Vibrations