Geometry & MOs

Info

ID:	358630
PubChem CID:	127296409
Reduced:	NSO2C14H17 (1)
Stoich.:	ABC2D14E17 (1)
Weight, g/mol:	263.098
ΔH_f, kcal/mol:	-51.92
Dipole, Da:	4.34
IP(EA), eV:	-8.65(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC2=CC=CC=C2C1C(=O)N3CCS(=O)CC3

DOS

IR

Vibrations