Geometry & MOs

Info

ID:	353536
PubChem CID:	127285113
Reduced:	N3O3C17H31 (1)
Stoich.:	A3B3C17D31 (1)
Weight, g/mol:	319.156577
ΔH_f, kcal/mol:	-166.98
Dipole, Da:	2.34
IP(EA), eV:	-8.7(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C(C)N1CCOCC1)NC(=O)C(C)NC(=O)C2CCCC2

DOS

IR

Vibrations