Geometry & MOs

Info

ID:	420609
PubChem CID:	135114297
Reduced:	O2N3C17H25 (1)
Stoich.:	A2B3C17D25 (1)
Weight, g/mol:	327.169525
ΔH_f, kcal/mol:	-77.61
Dipole, Da:	7.19
IP(EA), eV:	-8.97(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-methyl-1,2,5-oxadiazol-3-yl)-1-(2-methylspiro[5,6-dihydrocyclopenta[d]pyrimidine-7,3'-piperidine]-1'-yl)ethanone

Drug info:

PubChemData

Smile

C1C[C@H]([C@@]2(C1)CCCN(C2)CCC(=O)NC3=CN=CC=C3)O

DOS

IR

Vibrations