Geometry & MOs

Info

ID:	347568
PubChem CID:	127272423
Reduced:	O3N4C21H38 (1)
Stoich.:	A3B4C21D38 (1)
Weight, g/mol:	367.200825
ΔH_f, kcal/mol:	-171.73
Dipole, Da:	6.1
IP(EA), eV:	-8.98(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)CC2CCN(CC2)CC(=O)NC(=O)NC3CCCCC3

DOS

IR

Vibrations