Geometry & MOs

Info

ID:	279240
PubChem CID:	103842223
Reduced:	NO2C12H21 (1)
Stoich.:	AB2C12D21 (1)
Weight, g/mol:	298.99795
ΔH_f, kcal/mol:	-104.25
Dipole, Da:	2.67
IP(EA), eV:	-9.24(1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-N-[2-(cyclopenten-1-yl)ethyl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C(=O)NCCC1=CCCC1)OC

DOS

IR

Vibrations