Geometry & MOs

Info

ID:	359711
PubChem CID:	127299093
Reduced:	SN4O4C16H20 (1)
Stoich.:	AB4C4D16E20 (1)
Weight, g/mol:	378.128314
ΔH_f, kcal/mol:	-125.97
Dipole, Da:	5.82
IP(EA), eV:	-9.06(-1.05)
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-(oxan-2-ylmethylsulfanyl)acetamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C(=C1)C(=O)NC(C)C(=O)N3CCS(=O)(=O)CC3)NN=C2

DOS

IR

Vibrations