Geometry & MOs

Info

ID:	352312
PubChem CID:	127283396
Reduced:	ClSN3O5C14H20 (1)
Stoich.:	ABC3D5E14F20 (1)
Weight, g/mol:	356.086449
ΔH_f, kcal/mol:	-178.16
Dipole, Da:	5.08
IP(EA), eV:	-10.08(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NOC(=C1CCC(=O)NC(C)C(=O)N2CCS(=O)(=O)CC2)Cl

DOS

IR

Vibrations