Geometry & MOs

Info

ID:	349737
PubChem CID:	127275899
Reduced:	SN3O3C20H27 (1)
Stoich.:	AB3C3D20E27 (1)
Weight, g/mol:	375.136511
ΔH_f, kcal/mol:	-82.05
Dipole, Da:	2.46
IP(EA), eV:	-9.3(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)piperidine-1-carbonyl]-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one

Drug info:

PubChemData

Smile

CC1=CC(=C(S1)C)C(=O)CCC(=O)N2CCCC(C2)C3=NOC(=N3)C(C)C

DOS

IR

Vibrations