Geometry & MOs

Info

ID:	363930
PubChem CID:	127313587
Reduced:	OSN3C15H21 (1)
Stoich.:	ABC3D15E21 (1)
Weight, g/mol:	293.119798
ΔH_f, kcal/mol:	-6.69
Dipole, Da:	3.27
IP(EA), eV:	-8.55(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NN(C2=C1C=C(S2)C(=O)N3CCCC(C3)(C)C)C

DOS

IR

Vibrations