Geometry & MOs

Info

ID:	348513
PubChem CID:	127273624
Reduced:	NO2C9H13 (2)
Stoich.:	AB2C9D13 (2)
Weight, g/mol:	367.156577
ΔH_f, kcal/mol:	-146.18
Dipole, Da:	3.52
IP(EA), eV:	-8.7(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(CCN1CCOCC1)C(=O)CCC2=CC3=C(C=C2)OCCO3

DOS

IR

Vibrations