Geometry & MOs

Info

ID:	358612
PubChem CID:	127296371
Reduced:	SO2N3C17H19 (1)
Stoich.:	AB2C3D17E19 (1)
Weight, g/mol:	283.070071
ΔH_f, kcal/mol:	20.22
Dipole, Da:	3.72
IP(EA), eV:	-8.75(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-oxo-1,4-thiazinan-4-yl)-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone

Drug info:

PubChemData

Smile

C1CC1C2=NN(C(=C2)C(=O)N3CCS(=O)CC3)C4=CC=CC=C4

DOS

IR

Vibrations