Geometry & MOs

Info

ID:	371488
PubChem CID:	127346582
Reduced:	NS2O3C10H13 (1)
Stoich.:	AB2C3D10E13 (1)
Weight, g/mol:	287.155515
ΔH_f, kcal/mol:	-101.7
Dipole, Da:	4.89
IP(EA), eV:	-9.68(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-methylcyclohexyl)-1-(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)ethanone

Drug info:

PubChemData

Smile

CC1CS(=O)(=O)CCN1C(=O)C2=CSC=C2

DOS

IR

Vibrations