Geometry & MOs

Info

ID:	352442
PubChem CID:	127283530
Reduced:	SN2O3C14H22 (1)
Stoich.:	AB2C3D14E22 (1)
Weight, g/mol:	283.070071
ΔH_f, kcal/mol:	-131.32
Dipole, Da:	6.23
IP(EA), eV:	-8.82(0.33)
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-3-yl)methanone

Drug info:

PubChemData

Smile

C1CCC(C1)N2CC(CC2=O)C(=O)N3CCS(=O)CC3

DOS

IR

Vibrations