Geometry & MOs

Info

ID:	349888
PubChem CID:	127276693
Reduced:	SN3O4C13H23 (1)
Stoich.:	AB3C4D13E23 (1)
Weight, g/mol:	274.135114
ΔH_f, kcal/mol:	-199.51
Dipole, Da:	4.24
IP(EA), eV:	-9.99(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-2-(1,1-dioxo-1,4-thiazinan-4-yl)propanamide

Drug info:

PubChemData

Smile

C1CCC(CC1)NC(=O)NC(=O)CN2CCS(=O)(=O)CC2

DOS

IR

Vibrations