Geometry & MOs

Info

ID:	371540
PubChem CID:	127346988
Reduced:	SN2O3C17H28 (1)
Stoich.:	AB2C3D17E28 (1)
Weight, g/mol:	320.130697
ΔH_f, kcal/mol:	-168.61
Dipole, Da:	6.48
IP(EA), eV:	-9.76(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-4-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)methyl]-1,4-thiazinane 1,1-dioxide

Drug info:

PubChemData

Smile

CC1CS(=O)(=O)CCN1CC(=O)NC23CC4CC(C2)CC(C4)C3

DOS

IR

Vibrations