Geometry & MOs

Info

ID:	359674
PubChem CID:	127299056
Reduced:	SN3O4C15H27 (1)
Stoich.:	AB3C4D15E27 (1)
Weight, g/mol:	354.136176
ΔH_f, kcal/mol:	-193.91
Dipole, Da:	5.83
IP(EA), eV:	-9.17(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(1,1-dioxo-1,4-thiazinan-4-yl)-1-oxopropan-2-yl]-4-propan-2-ylpyrimidine-5-carboxamide

Drug info:

PubChemData

Smile

CCCN1CCCC1C(=O)NC(C)C(=O)N2CCS(=O)(=O)CC2

DOS

IR

Vibrations