Geometry & MOs

Info

ID:	356150
PubChem CID:	127291186
Reduced:	SN3O3C15H25 (1)
Stoich.:	AB3C3D15E25 (1)
Weight, g/mol:	387.107519
ΔH_f, kcal/mol:	-128.85
Dipole, Da:	4.82
IP(EA), eV:	-8.94(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclobutanecarbonyl)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)N1CSCC1C(=O)NCCNC(=O)C2CC2

DOS

IR

Vibrations