Geometry & MOs

Info

ID:	356284
PubChem CID:	127291357
Reduced:	SO2N4C19H24 (1)
Stoich.:	AB2C4D19E24 (1)
Weight, g/mol:	358.146347
ΔH_f, kcal/mol:	-39.73
Dipole, Da:	5.9
IP(EA), eV:	-9.01(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCC(C1)C(=O)N2CSCC2C(=O)NCCN3C=NC4=CC=CC=C43

DOS

IR

Vibrations