Geometry & MOs

Info

ID:	352594
PubChem CID:	127283683
Reduced:	SN2O4C19H26 (1)
Stoich.:	AB2C4D19E26 (1)
Weight, g/mol:	376.145678
ΔH_f, kcal/mol:	-157.84
Dipole, Da:	2.45
IP(EA), eV:	-8.98(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(cyclopentanecarbonyl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3CSCN3C(=O)CC(C)(C)C

DOS

IR

Vibrations