Geometry & MOs

Info

ID:	366143
PubChem CID:	127319545
Reduced:	SN2O4C17H20 (1)
Stoich.:	AB2C4D17E20 (1)
Weight, g/mol:	372.081364
ΔH_f, kcal/mol:	-135.72
Dipole, Da:	4.43
IP(EA), eV:	-8.87(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,1-dioxothian-3-yl)-3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide

Drug info:

PubChemData

Smile

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3CCCS(=O)(=O)C3

DOS

IR

Vibrations