Geometry & MOs

Info

ID:	351202
PubChem CID:	127279760
Reduced:	O2N5C15H21 (1)
Stoich.:	A2B5C15D21 (1)
Weight, g/mol:	367.225977
ΔH_f, kcal/mol:	-3.57
Dipole, Da:	5.16
IP(EA), eV:	-9.06(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-1-yl]-[1-(3-methylphenyl)cyclopentyl]methanone

Drug info:

PubChemData

Smile

CC1=CC(=NN1C)C(=O)N2CCCC(C2)CC3=NOC(=N3)C

DOS

IR

Vibrations