Geometry & MOs

Info

ID:	360881
PubChem CID:	127301535
Reduced:	SN2O4C16H20 (1)
Stoich.:	AB2C4D16E20 (1)
Weight, g/mol:	347.097349
ΔH_f, kcal/mol:	-89.83
Dipole, Da:	4.93
IP(EA), eV:	-8.9(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NOC(=C1)CS(=O)(=O)N2CCC(C2)C3=CC=C(C=C3)OC

DOS

IR

Vibrations