Geometry & MOs

Info

ID:	65987
PubChem CID:	46484880
Reduced:	SN2O3H20C21 (1)
Stoich.:	AB2C3D20E21 (1)
Weight, g/mol:	320.127326
ΔH_f, kcal/mol:	-51.71
Dipole, Da:	5.15
IP(EA), eV:	-8.35(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,3-dihydroindol-1-yl)-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propan-1-one

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)CNC(=O)C3=CC=CS3

DOS

IR

Vibrations