Geometry & MOs

Info

ID:	370819
PubChem CID:	127340699
Reduced:	SO2N3C11H19 (1)
Stoich.:	AB2C3D11E19 (1)
Weight, g/mol:	297.060569
ΔH_f, kcal/mol:	-99.84
Dipole, Da:	4.32
IP(EA), eV:	-8.48(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(3-methylthiomorpholine-4-carbonyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one

Drug info:

PubChemData

Smile

CC1CSCCN1C(=O)CN2CCCNC2=O

DOS

IR

Vibrations