Geometry & MOs

Info

ID:	70734
PubChem CID:	48413792
Reduced:	O3N5C17H17 (1)
Stoich.:	A3B5C17D17 (1)
Weight, g/mol:	328.133554
ΔH_f, kcal/mol:	-22.33
Dipole, Da:	5.41
IP(EA), eV:	-9.09(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]-N-[(5-methyl-1H-pyrazol-4-yl)methyl]propanamide

Drug info:

PubChemData

Smile

CC1=C(C=NN1)CNC(=O)C2=C(NN=C2)C3=CC4=C(C=C3)OCCO4

DOS

IR

Vibrations