Geometry & MOs

Info

ID:	371481
PubChem CID:	127346564
Reduced:	SN2O3C13H20 (1)
Stoich.:	AB2C3D13E20 (1)
Weight, g/mol:	293.108565
ΔH_f, kcal/mol:	-130.73
Dipole, Da:	8.95
IP(EA), eV:	-8.87(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dihydro-1H-inden-5-yl-(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)methanone

Drug info:

PubChemData

Smile

CC1CS(=O)(=O)CCN1C(=O)C2=C(N(C(=C2)C)C)C

DOS

IR

Vibrations