Geometry & MOs

Info

ID:	356195
PubChem CID:	127291231
Reduced:	SO2N6C16H18 (1)
Stoich.:	AB2C6D16E18 (1)
Weight, g/mol:	359.130363
ΔH_f, kcal/mol:	29.25
Dipole, Da:	10.4
IP(EA), eV:	-9.23(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclopentanecarbonyl)-N-(2-methyl-1,3-benzoxazol-6-yl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

C1CC(C1)C(=O)N2CSCC2C(=O)NC3=CC=C(C=C3)N4C=NN=N4

DOS

IR

Vibrations