Geometry & MOs

Info

ID:	279238
PubChem CID:	103842219
Reduced:	ClON2C13H15 (1)
Stoich.:	ABC2D13E15 (1)
Weight, g/mol:	298.99795
ΔH_f, kcal/mol:	-15.58
Dipole, Da:	3.92
IP(EA), eV:	-9.37(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC=C(C1)CCNC(=O)C2=CC(=NC=C2)Cl

DOS

IR

Vibrations