Geometry & MOs

Info

ID:	369143
PubChem CID:	127331376
Reduced:	O2N3C21H27 (1)
Stoich.:	A2B3C21D27 (1)
Weight, g/mol:	343.135448
ΔH_f, kcal/mol:	-27.27
Dipole, Da:	7.08
IP(EA), eV:	-8.99(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dihydro-1-benzothiophen-3-yl-[3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-1-yl]methanone

Drug info:

PubChemData

Smile

CCN1C2=CC=CC=C2C(=O)C(=N1)C(=O)N(CC3CC3)C4CCCCC4

DOS

IR

Vibrations