Geometry & MOs

Info

ID:	369851
PubChem CID:	127336448
Reduced:	NOSC8H13 (2)
Stoich.:	ABCD8E13 (2)
Weight, g/mol:	345.118084
ΔH_f, kcal/mol:	-99.45
Dipole, Da:	3.45
IP(EA), eV:	-8.79(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4,5-dimethyl-1,3-thiazol-2-yl)propan-2-yl]-3-(1,1-dioxo-1,2-thiazolidin-2-yl)propanamide

Drug info:

PubChemData

Smile

CC1=C(SC(=N1)C(C)(C)NC(=O)CSCC2CCCCO2)C

DOS

IR

Vibrations