Geometry & MOs

Info

ID:	352333
PubChem CID:	127283417
Reduced:	SN3O5C18H23 (1)
Stoich.:	AB3C5D18E23 (1)
Weight, g/mol:	343.120192
ΔH_f, kcal/mol:	-202.45
Dipole, Da:	10.23
IP(EA), eV:	-9.07(-0.6)
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]-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCS(=O)(=O)CC1)NC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

DOS

IR

Vibrations