Geometry & MOs

Info

ID:	359467
PubChem CID:	127298741
Reduced:	ClSN3O4C16H20 (1)
Stoich.:	ABC3D4E16F20 (1)
Weight, g/mol:	390.080491
ΔH_f, kcal/mol:	-162.46
Dipole, Da:	8.67
IP(EA), eV:	-8.59(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-chloro-5-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-2,3-dihydro-1H-indene-4-carboxamide

Drug info:

PubChemData

Smile

CN1CCC(CC1=O)C(=O)NC2=C(C=CC(=C2)N3CCCS3(=O)=O)Cl

DOS

IR

Vibrations