Geometry & MOs

Info

ID:	358629
PubChem CID:	127296408
Reduced:	SO2N3C15H23 (1)
Stoich.:	AB2C3D15E23 (1)
Weight, g/mol:	263.098
ΔH_f, kcal/mol:	-51.08
Dipole, Da:	6.2
IP(EA), eV:	-8.58(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dihydro-1H-inden-1-yl-(1-oxo-1,4-thiazinan-4-yl)methanone

Drug info:

PubChemData

Smile

CN1C=C(C(=N1)C2CCCCC2)C(=O)N3CCS(=O)CC3

DOS

IR

Vibrations