Geometry & MOs

Info

ID:	370534
PubChem CID:	127339547
Reduced:	NS2O5C13H23 (1)
Stoich.:	AB2C5D13E23 (1)
Weight, g/mol:	332.086449
ΔH_f, kcal/mol:	-233.38
Dipole, Da:	6.5
IP(EA), eV:	-10.21(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7a-methyl-3-(2-methyl-1,1-dioxo-1,4-thiazinane-4-carbonyl)-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazol-5-one

Drug info:

PubChemData

Smile

CC1CN(CCS1(=O)=O)C(=O)CCS(=O)(=O)C2CCCC2

DOS

IR

Vibrations