Geometry & MOs

Info

ID:	371292
PubChem CID:	127345493
Reduced:	ClSN2O4C16H21 (1)
Stoich.:	ABC2D4E16F21 (1)
Weight, g/mol:	328.124549
ΔH_f, kcal/mol:	-155.48
Dipole, Da:	4.78
IP(EA), eV:	-9.39(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-2-(oxolan-3-yl)acetamide

Drug info:

PubChemData

Smile

C1COCC1CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

DOS

IR

Vibrations