Geometry & MOs

Info

ID:	351230
PubChem CID:	127279788
Reduced:	SO2N6C16H24 (1)
Stoich.:	AB2C6D16E24 (1)
Weight, g/mol:	317.210327
ΔH_f, kcal/mol:	-2.83
Dipole, Da:	1.79
IP(EA), eV:	-8.68(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-bicyclo[2.2.1]heptanyl)-1-[3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-1-yl]ethanone

Drug info:

PubChemData

Smile

CC1=NC(=NO1)CC2CCCN(C2)C(=O)CSC3=NN=CN3C(C)C

DOS

IR

Vibrations