Geometry & MOs

Info

ID:	356283
PubChem CID:	127291356
Reduced:	SO2N3C18H31 (1)
Stoich.:	AB2C3D18E31 (1)
Weight, g/mol:	372.161997
ΔH_f, kcal/mol:	-103.93
Dipole, Da:	4.67
IP(EA), eV:	-8.58(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(benzimidazol-1-yl)ethyl]-3-(cyclopentanecarbonyl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)N1CCCC(C1)CNC(=O)C2CSCN2C(=O)C3CCC3

DOS

IR

Vibrations