Geometry & MOs

Info

ID:	357129
PubChem CID:	127293355
Reduced:	SN3O3C15H19 (1)
Stoich.:	AB3C3D15E19 (1)
Weight, g/mol:	324.114378
ΔH_f, kcal/mol:	-102.61
Dipole, Da:	2.87
IP(EA), eV:	-8.86(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-methyl-N-(oxolan-3-yl)benzamide

Drug info:

PubChemData

Smile

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)N(C)C3CCOC3)C

DOS

IR

Vibrations