Geometry & MOs

Info

ID:	366817
PubChem CID:	127320385
Reduced:	N2S2O3C12H20 (1)
Stoich.:	A2B2C3D12E20 (1)
Weight, g/mol:	320.086449
ΔH_f, kcal/mol:	-93.6
Dipole, Da:	6.06
IP(EA), eV:	-8.9(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclopropylmethyl)-3-(oxolan-3-ylsulfonyl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

C1CC1CNC(=O)C2CSCN2S(=O)(=O)CC3CC3

DOS

IR

Vibrations