Geometry & MOs

Info

ID:	353537
PubChem CID:	127285114
Reduced:	SN3O4C13H25 (1)
Stoich.:	AB3C4D13E25 (1)
Weight, g/mol:	333.172228
ΔH_f, kcal/mol:	-178.71
Dipole, Da:	6.52
IP(EA), eV:	-8.88(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(3-morpholin-4-ylbutan-2-yl)propanamide

Drug info:

PubChemData

Smile

CC(C(C)N1CCOCC1)NC(=O)CN2CCCS2(=O)=O

DOS

IR

Vibrations