Geometry & MOs

Info

ID:	352322
PubChem CID:	127283406
Reduced:	N2S2O6C15H26 (1)
Stoich.:	A2B2C6D15E26 (1)
Weight, g/mol:	332.140593
ΔH_f, kcal/mol:	-279.06
Dipole, Da:	8.12
IP(EA), eV:	-10.17(0.08)
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]-3-(oxolan-2-yl)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCS(=O)(=O)CC1)NC(=O)CCS(=O)(=O)C2CCCC2

DOS

IR

Vibrations