Geometry & MOs

Info

ID:	356294
PubChem CID:	127291367
Reduced:	SN3O3C16H29 (1)
Stoich.:	AB3C3D16E29 (1)
Weight, g/mol:	327.161663
ΔH_f, kcal/mol:	-153.72
Dipole, Da:	2.88
IP(EA), eV:	-8.9(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(C)CC(=O)N1CSCC1C(=O)NCC2CN(CCO2)C

DOS

IR

Vibrations