Geometry & MOs

Info

ID:	359684
PubChem CID:	127299066
Reduced:	SN2O6C18H24 (1)
Stoich.:	AB2C6D18E24 (1)
Weight, g/mol:	357.081698
ΔH_f, kcal/mol:	-239.32
Dipole, Da:	8.34
IP(EA), eV:	-8.85(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-N-[1-(1,1-dioxo-1,4-thiazinan-4-yl)-1-oxopropan-2-yl]-1,3-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCS(=O)(=O)CC1)NC(=O)CCC2=CC3=C(C=C2)OCCO3

DOS

IR

Vibrations