Geometry & MOs

Info

ID:	186308
PubChem CID:	77418308
Reduced:	O2N6C19H20 (1)
Stoich.:	A2B6C19D20 (1)
Weight, g/mol:	488.182648
ΔH_f, kcal/mol:	18.68
Dipole, Da:	6.53
IP(EA), eV:	-8.42(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[4-[5-(5-chloro-6-propan-2-yloxypyridin-3-yl)-1,2,4-oxadiazol-3-yl]anilino]cyclopentane-1-carboxylic acid;ethanol

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)C(=NN2C3=CC(=NC=C3)N4CC5CC4CN5C(=O)O)N

DOS

IR

Vibrations