Geometry & MOs

Info

ID:	359697
PubChem CID:	127299079
Reduced:	SN2O6C15H26 (1)
Stoich.:	AB2C6D15E26 (1)
Weight, g/mol:	340.120526
ΔH_f, kcal/mol:	-278.83
Dipole, Da:	5.99
IP(EA), eV:	-10.13(0.07)
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]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCS(=O)(=O)CC1)NC(=O)C(C)OCC2CCCO2

DOS

IR

Vibrations