Geometry & MOs

Info

ID:	151952
PubChem CID:	56310785
Reduced:	N3O3C26H35 (1)
Stoich.:	A3B3C26D35 (1)
Weight, g/mol:	357.241627
ΔH_f, kcal/mol:	-96.25
Dipole, Da:	4.88
IP(EA), eV:	-7.9(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-tert-butyl-5-[1-[4-[(4-methoxyphenyl)methyl]piperidin-1-yl]ethyl]-1,2,4-oxadiazole

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)N3CCC(CC3)CC4=CC=C(C=C4)OC

DOS

IR

Vibrations