Geometry & MOs

Info

ID:	358656
PubChem CID:	127296438
Reduced:	N2S2O3C15H18 (1)
Stoich.:	A2B2C3D15E18 (1)
Weight, g/mol:	277.11365
ΔH_f, kcal/mol:	-89.8
Dipole, Da:	2.79
IP(EA), eV:	-8.67(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-oxo-1,4-thiazinan-4-yl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone

Drug info:

PubChemData

Smile

C1CS(=O)CCN1C(=O)CCN2C(=O)CSC3=CC=CC=C32

DOS

IR

Vibrations