Geometry & MOs

Info

ID:	444622
PubChem CID:	135263036
Reduced:	SN3O5C14H19 (1)
Stoich.:	AB3C5D14E19 (1)
Weight, g/mol:	324.114378
ΔH_f, kcal/mol:	-181.51
Dipole, Da:	6.61
IP(EA), eV:	-9.44(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 1-[5-(1,1-dioxo-1,4-thiazinan-4-yl)-3-methylpyridin-2-yl]cyclopropane-1-carboxylate

Drug info:

PubChemData

Smile

CC1=NC(=NC=C1C(C(=O)C)C(=O)OC)N2CCS(=O)(=O)CC2

DOS

IR

Vibrations