Geometry & MOs

Info

ID:	349708
PubChem CID:	127275860
Reduced:	OSN4C14H18 (1)
Stoich.:	ABC4D14E18 (1)
Weight, g/mol:	317.086784
ΔH_f, kcal/mol:	32.96
Dipole, Da:	4.47
IP(EA), eV:	-9.34(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CSC(=N1)C(C)NC(=O)C2=C(N(N=C2)C)C3CC3

DOS

IR

Vibrations