Geometry & MOs

Info

ID:	359696
PubChem CID:	127299078
Reduced:	S2N3O5C15H25 (1)
Stoich.:	A2B3C5D15E25 (1)
Weight, g/mol:	362.151158
ΔH_f, kcal/mol:	-230.86
Dipole, Da:	4.23
IP(EA), eV:	-9.2(-0.24)
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]-2-(oxolan-2-ylmethoxy)propanamide

Drug info:

PubChemData

Smile

CCCC(=O)N1CSCC1C(=O)NC(C)C(=O)N2CCS(=O)(=O)CC2

DOS

IR

Vibrations