Geometry & MOs

Info

ID:	346308
PubChem CID:	127270812
Reduced:	O2N3C23H23 (1)
Stoich.:	A2B3C23D23 (1)
Weight, g/mol:	374.174276
ΔH_f, kcal/mol:	-17.09
Dipole, Da:	4.82
IP(EA), eV:	-9.22(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dihydro-1H-inden-4-yl-[4-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone

Drug info:

PubChemData

Smile

C1CCC2=NC3=C(C=CC(=C3)C(=O)NC4(CC4)C5=CC=CC=C5)C(=O)N2CC1

DOS

IR

Vibrations