Geometry & MOs

Info

ID:	372468
PubChem CID:	131298122
Reduced:	O3C13H22 (1)
Stoich.:	A3B13C22 (1)
Weight, g/mol:	244.099397
ΔH_f, kcal/mol:	-148.7
Dipole, Da:	2.68
IP(EA), eV:	-9.54(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[1-hydroxy-2-(methylamino)ethyl]-5-methyl-4,5,6,7a-tetrahydro-1H-[1,2]thiazolo[4,3-d]pyrimidin-7-one

Drug info:

PubChemData

Smile

CCC(=O)C1(CCCC12CCOCC2)OC

DOS

IR

Vibrations