Geometry & MOs

Info

ID:	279243
PubChem CID:	103842237
Reduced:	BrNO2C15H18 (1)
Stoich.:	ABC2D15E18 (1)
Weight, g/mol:	221.087435
ΔH_f, kcal/mol:	-57.82
Dipole, Da:	4.0
IP(EA), eV:	-9.06(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1)Br)C(=O)NCCC2=CCCC2

DOS

IR

Vibrations