Geometry & MOs

Info

ID:	359714
PubChem CID:	127299096
Reduced:	SN2O4C17H22 (1)
Stoich.:	AB2C4D17E22 (1)
Weight, g/mol:	392.115441
ΔH_f, kcal/mol:	-162.97
Dipole, Da:	6.37
IP(EA), eV:	-9.61(-0.17)
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-(2-oxoquinoxalin-1-yl)acetamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCS(=O)(=O)CC1)NC(=O)C2CCC3=CC=CC=C23

DOS

IR

Vibrations