Geometry & MOs

Info

ID:	360877
PubChem CID:	127301531
Reduced:	S2N3O4C13H19 (1)
Stoich.:	A2B3C4D13E19 (1)
Weight, g/mol:	347.097349
ΔH_f, kcal/mol:	-83.77
Dipole, Da:	4.52
IP(EA), eV:	-8.98(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butan-2-yl-3-[(3-methyl-1,2-oxazol-5-yl)methylsulfonyl]-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=NOC(=C1)CS(=O)(=O)N2CSCC2C(=O)N(C)C3CC3

DOS

IR

Vibrations