Geometry & MOs

Info

ID:	126348
PubChem CID:	50961318
Reduced:	SO2N5C19H23 (1)
Stoich.:	AB2C5D19E23 (1)
Weight, g/mol:	355.066048
ΔH_f, kcal/mol:	8.65
Dipole, Da:	6.86
IP(EA), eV:	-8.86(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-4-methyl-N-(2-methyl-1,1-dioxo-3,4-dihydrothieno[2,3-e]thiazin-4-yl)-1,3-oxazole-5-carboxamide

Drug info:

PubChemData

Smile

COCCN1C=NN=C1CCNC(=O)C2=CC(=CC=C2)NCC3=CC=CS3

DOS

IR

Vibrations