Geometry & MOs

Info

ID:	358628
PubChem CID:	127296407
Reduced:	N2S2O3C11H18 (1)
Stoich.:	A2B2C3D11E18 (1)
Weight, g/mol:	309.151098
ΔH_f, kcal/mol:	-112.61
Dipole, Da:	3.47
IP(EA), eV:	-8.97(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-cyclohexyl-1-methylpyrazol-4-yl)-(1-oxo-1,4-thiazinan-4-yl)methanone

Drug info:

PubChemData

Smile

CCC(=O)N1CSCC1C(=O)N2CCS(=O)CC2

DOS

IR

Vibrations