Geometry & MOs

Info

ID:	351224
PubChem CID:	127279782
Reduced:	ON3C7H10 (2)
Stoich.:	AB3C7D10 (2)
Weight, g/mol:	373.179027
ΔH_f, kcal/mol:	8.71
Dipole, Da:	6.24
IP(EA), eV:	-9.74(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9H-fluoren-2-yl-[3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-1-yl]methanone

Drug info:

PubChemData

Smile

CC1=NC(=NO1)CC2CCCN(C2)C(=O)C(C)N3C=NC=N3

DOS

IR

Vibrations