Geometry & MOs

Info

ID:	369068
PubChem CID:	127331209
Reduced:	O2S2N3C16H17 (1)
Stoich.:	A2B2C3D16E17 (1)
Weight, g/mol:	344.130697
ΔH_f, kcal/mol:	-20.14
Dipole, Da:	2.19
IP(EA), eV:	-8.54(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1-benzothiophen-3-yl)-3-(3-methyl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

C1COC(CN1C(=O)NC2CSC3=CC=CC=C23)C4=NC=CS4

DOS

IR

Vibrations