Geometry & MOs

Info

ID:	277299
PubChem CID:	103827699
Reduced:	ON3C17H23 (1)
Stoich.:	AB3C17D23 (1)
Weight, g/mol:	263.093977
ΔH_f, kcal/mol:	-18.14
Dipole, Da:	3.21
IP(EA), eV:	-8.57(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-4-(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)-4-oxobutanamide

Drug info:

PubChemData

Smile

C1CC(C1)CCNC(=O)[C@H](CC2=CNC3=CC=CC=C32)N

DOS

IR

Vibrations