Geometry & MOs

Info

ID:	346523
PubChem CID:	127271027
Reduced:	N3O3C15H23 (1)
Stoich.:	A3B3C15D23 (1)
Weight, g/mol:	397.126026
ΔH_f, kcal/mol:	-151.38
Dipole, Da:	6.24
IP(EA), eV:	-9.2(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-[3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]methanone

Drug info:

PubChemData

Smile

CC1CCN(C1)C(=O)C(C)N2C(=O)C3(CCCC3)NC2=O

DOS

IR

Vibrations