Geometry & MOs

Info

ID:	359683
PubChem CID:	127299065
Reduced:	SN3O5C16H27 (1)
Stoich.:	AB3C5D16E27 (1)
Weight, g/mol:	396.135508
ΔH_f, kcal/mol:	-247.3
Dipole, Da:	1.99
IP(EA), eV:	-9.51(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(1,1-dioxo-1,4-thiazinan-4-yl)-1-oxopropan-2-yl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCS(=O)(=O)CC1)NC(=O)C2CC(=O)N(C2)C(C)(C)C

DOS

IR

Vibrations