Geometry & MOs

Info

ID:	350690
PubChem CID:	127278978
Reduced:	SO2N3C15H23 (1)
Stoich.:	AB2C3D15E23 (1)
Weight, g/mol:	333.172228
ΔH_f, kcal/mol:	-45.96
Dipole, Da:	2.85
IP(EA), eV:	-8.66(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(3,3-dimethylmorpholin-4-yl)ethyl]-3-(1,1-dioxo-1,2-thiazolidin-2-yl)propanamide

Drug info:

PubChemData

Smile

CC1(COCCN1CCNC(=O)C2=CSC(=N2)C3CC3)C

DOS

IR

Vibrations