Geometry & MOs

Info

ID:	136296
PubChem CID:	52013262
Reduced:	OSN2C16H22 (1)
Stoich.:	ABC2D16E22 (1)
Weight, g/mol:	304.160935
ΔH_f, kcal/mol:	-26.45
Dipole, Da:	2.47
IP(EA), eV:	-8.37(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)CNC(=O)C1=CC2=C(N1C3CCCC3)C=CS2

DOS

IR

Vibrations