Geometry & MOs

Info

ID:	170888
PubChem CID:	75294574
Reduced:	O2N6C21H26 (1)
Stoich.:	A2B6C21D26 (1)
Weight, g/mol:	362.175419
ΔH_f, kcal/mol:	2.04
Dipole, Da:	3.78
IP(EA), eV:	-8.32(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[[3-(4-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]methoxy]-N-propan-2-ylpyrazolidine-3-carboxamide

Drug info:

PubChemData

Smile

C1CCN(C1)C2=NC=NC3=C2N=CN3C4CN(CC(O4)CO)CC5=CC=CC=C5

DOS

IR

Vibrations