Geometry & MOs

Info

ID:	366617
PubChem CID:	127320146
Reduced:	SN3O4C18H25 (1)
Stoich.:	AB3C4D18E25 (1)
Weight, g/mol:	387.165034
ΔH_f, kcal/mol:	-137.88
Dipole, Da:	6.4
IP(EA), eV:	-8.35(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclobutanecarbonyl)-N-[2-methyl-2-(1-oxo-1,4-thiazinan-4-yl)propyl]-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1C(=O)NC2=CC=CC(=C2O1)C(=O)NCC(C)(C)N3CCS(=O)CC3

DOS

IR

Vibrations