Geometry & MOs

Info

ID:	352614
PubChem CID:	127283703
Reduced:	SN2O4C18H24 (1)
Stoich.:	AB2C4D18E24 (1)
Weight, g/mol:	362.130028
ΔH_f, kcal/mol:	-144.56
Dipole, Da:	5.81
IP(EA), eV:	-9.1(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,3-benzodioxol-4-ylmethyl)-3-(cyclopentanecarbonyl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)CC(=O)N1CSCC1C(=O)NCC2=C3C(=CC=C2)OCO3

DOS

IR

Vibrations