Geometry & MOs

Info

ID:	356196
PubChem CID:	127291232
Reduced:	SN3O3C18H21 (1)
Stoich.:	AB3C3D18E21 (1)
Weight, g/mol:	392.176979
ΔH_f, kcal/mol:	-90.98
Dipole, Da:	3.76
IP(EA), eV:	-8.74(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,2-dimethylpropanoyl)-N-[3-(oxolan-2-ylmethoxy)phenyl]-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=NC2=C(O1)C=C(C=C2)NC(=O)C3CSCN3C(=O)C4CCCC4

DOS

IR

Vibrations