Geometry & MOs

Info

ID:	356180
PubChem CID:	127291216
Reduced:	SN3O3C20H37 (1)
Stoich.:	AB3C3D20E37 (1)
Weight, g/mol:	383.224263
ΔH_f, kcal/mol:	-175.6
Dipole, Da:	3.45
IP(EA), eV:	-9.15(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclobutanecarbonyl)-N-[2-(2,6-dimethylmorpholin-4-yl)-2-methylpropyl]-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)C(C)(C)CNC(=O)C2CSCN2C(=O)CC(C)(C)C

DOS

IR

Vibrations