Geometry & MOs

Info

ID:	358626
PubChem CID:	127296405
Reduced:	NSO3C11H15 (1)
Stoich.:	ABC3D11E15 (1)
Weight, g/mol:	291.1293
ΔH_f, kcal/mol:	-97.56
Dipole, Da:	4.78
IP(EA), eV:	-8.52(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=C(O1)C)C(=O)N2CCS(=O)CC2

DOS

IR

Vibrations