Geometry & MOs

Info

ID:	356156
PubChem CID:	127291192
Reduced:	SN3O4C16H27 (1)
Stoich.:	AB3C4D16E27 (1)
Weight, g/mol:	373.146013
ΔH_f, kcal/mol:	-179.46
Dipole, Da:	6.93
IP(EA), eV:	-8.78(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)N1CSCC1C(=O)N(C)CC(=O)N2CCOCC2

DOS

IR

Vibrations