Geometry & MOs

Info

ID:	368810
PubChem CID:	127330228
Reduced:	N2O3S3C17H18 (1)
Stoich.:	A2B3C3D17E18 (1)
Weight, g/mol:	312.060235
ΔH_f, kcal/mol:	-66.1
Dipole, Da:	4.82
IP(EA), eV:	-8.39(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1-benzothiophen-3-yl)-2-(1,1-dioxo-1,2-thiazolidin-2-yl)acetamide

Drug info:

PubChemData

Smile

C1CC(N(C1)S(=O)(=O)C2=CC=CS2)C(=O)NC3CSC4=CC=CC=C34

DOS

IR

Vibrations