Geometry & MOs

Info

ID:	279242
PubChem CID:	103842231
Reduced:	NOC8H9 (2)
Stoich.:	ABC8D9 (2)
Weight, g/mol:	323.05209
ΔH_f, kcal/mol:	-63.06
Dipole, Da:	4.68
IP(EA), eV:	-9.24(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC=C(C1)CCNC(=O)C2=CC3=C(C=C2)NC(=O)C3

DOS

IR

Vibrations