Geometry & MOs

Info

ID:	356276
PubChem CID:	127291349
Reduced:	SN3O4C16H25 (1)
Stoich.:	AB3C4D16E25 (1)
Weight, g/mol:	357.172228
ΔH_f, kcal/mol:	-163.39
Dipole, Da:	2.33
IP(EA), eV:	-8.81(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,2-dimethylpropanoyl)-N-(1-morpholin-4-yl-1-oxopropan-2-yl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCOCC1)NC(=O)C2CSCN2C(=O)C3CCC3

DOS

IR

Vibrations