Geometry & MOs

Info

ID:	136294
PubChem CID:	52013260
Reduced:	OSN2C15H20 (1)
Stoich.:	ABC2D15E20 (1)
Weight, g/mol:	274.113984
ΔH_f, kcal/mol:	-21.04
Dipole, Da:	0.33
IP(EA), eV:	-8.4(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyclopentyl-N-prop-2-enylthieno[3,2-b]pyrrole-5-carboxamide

Drug info:

PubChemData

Smile

CCCNC(=O)C1=CC2=C(N1C3CCCC3)C=CS2

DOS

IR

Vibrations