Geometry & MOs

Info

ID:	348500
PubChem CID:	127273611
Reduced:	O3N4C16H30 (1)
Stoich.:	A3B4C16D30 (1)
Weight, g/mol:	319.156577
ΔH_f, kcal/mol:	-155.88
Dipole, Da:	3.16
IP(EA), eV:	-8.81(0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(CCN1CCOCC1)C(=O)CNC(=O)NC2CCCCC2

DOS

IR

Vibrations