Geometry & MOs

Info

ID:	136297
PubChem CID:	52013263
Reduced:	OSN2C17H24 (1)
Stoich.:	ABC2D17E24 (1)
Weight, g/mol:	372.106312
ΔH_f, kcal/mol:	-32.26
Dipole, Da:	0.94
IP(EA), eV:	-8.37(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-chlorophenyl)ethyl]-4-cyclopentylthieno[3,2-b]pyrrole-5-carboxamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations