Geometry & MOs

Info

ID:	369813
PubChem CID:	127335964
Reduced:	SN3O4C15H27 (1)
Stoich.:	AB3C4D15E27 (1)
Weight, g/mol:	326.075885
ΔH_f, kcal/mol:	-206.21
Dipole, Da:	8.98
IP(EA), eV:	-9.38(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dimethyl-4-[(5-thiophen-2-yl-1,3-oxazol-2-yl)methyl]-1,4-thiazinane 1,1-dioxide

Drug info:

PubChemData

Smile

CC1C(S(=O)(=O)CCN1CC(=O)NC(=O)NC2CCCCC2)C

DOS

IR

Vibrations