Geometry & MOs

Info

ID:	279233
PubChem CID:	103842204
Reduced:	ON2C14H20 (1)
Stoich.:	AB2C14D20 (1)
Weight, g/mol:	323.05209
ΔH_f, kcal/mol:	-29.32
Dipole, Da:	2.9
IP(EA), eV:	-9.36(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-N-[2-(cyclopenten-1-yl)ethyl]-4-methoxybenzamide

Drug info:

PubChemData

Smile

C1CCC(C1)(C#N)C(=O)NCCC2=CCCC2

DOS

IR

Vibrations