Geometry & MOs

Info

ID:	356261
PubChem CID:	127291334
Reduced:	SO2N3C19H21 (1)
Stoich.:	AB2C3D19E21 (1)
Weight, g/mol:	357.151098
ΔH_f, kcal/mol:	-29.81
Dipole, Da:	2.42
IP(EA), eV:	-9.04(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,2-dimethylpropanoyl)-N-(quinolin-3-ylmethyl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

C1CC(C1)C(=O)N2CSCC2C(=O)NCC3=CC4=CC=CC=C4N=C3

DOS

IR

Vibrations