Geometry & MOs

Info

ID:	359704
PubChem CID:	127299086
Reduced:	SN2O5C17H26 (1)
Stoich.:	AB2C5D17E26 (1)
Weight, g/mol:	382.119858
ΔH_f, kcal/mol:	-233.55
Dipole, Da:	1.2
IP(EA), eV:	-9.76(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C(=O)N1CCS(=O)(=O)CC1)NC(=O)C2CC3CCCC(C2)C3=O

DOS

IR

Vibrations