Geometry & MOs

Info

ID:	134200
PubChem CID:	51661894
Reduced:	SO3N6C25H40 (1)
Stoich.:	AB3C6D25E40 (1)
Weight, g/mol:	377.173942
ΔH_f, kcal/mol:	-144.43
Dipole, Da:	4.91
IP(EA), eV:	-9.24(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(3R)-3-methylpiperidin-1-yl]-2-[2-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]ethanone

Drug info:

PubChemData

Smile

CC[C@H](C)NC(=O)CCN1C(=O)C2CCCCC2N3C1=NN=C3SCC(=O)NC4CCC(CC4)C

DOS

IR

Vibrations