Geometry & MOs

Info

ID:	349693
PubChem CID:	127275845
Reduced:	SN2O4C17H30 (1)
Stoich.:	AB2C4D17E30 (1)
Weight, g/mol:	339.107519
ΔH_f, kcal/mol:	-204.83
Dipole, Da:	5.23
IP(EA), eV:	-9.03(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-3-(2-cyclopropyl-1,3-thiazole-4-carbonyl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CSCC1C(=O)NC(C)(C)C)OCC2CCCCO2

DOS

IR

Vibrations