Geometry & MOs

Info

ID:	136295
PubChem CID:	52013261
Reduced:	OSN2C15H18 (1)
Stoich.:	ABC2D15E18 (1)
Weight, g/mol:	290.145285
ΔH_f, kcal/mol:	7.06
Dipole, Da:	1.87
IP(EA), eV:	-8.42(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyclopentyl-N-(2-methylpropyl)thieno[3,2-b]pyrrole-5-carboxamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations