Geometry & MOs

Info

ID:	356144
PubChem CID:	127291180
Reduced:	SN2O4C19H26 (1)
Stoich.:	AB2C4D19E26 (1)
Weight, g/mol:	376.145678
ΔH_f, kcal/mol:	-142.07
Dipole, Da:	6.81
IP(EA), eV:	-8.85(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclopentanecarbonyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)N1CSCC1C(=O)N(C)CC2COC3=CC=CC=C3O2

DOS

IR

Vibrations