Geometry & MOs

Info

ID:	70725
PubChem CID:	48413779
Reduced:	ON4C18H20 (1)
Stoich.:	AB4C18D20 (1)
Weight, g/mol:	324.158626
ΔH_f, kcal/mol:	25.03
Dipole, Da:	0.6
IP(EA), eV:	-8.49(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NCC3=C(NN=C3)C)C

DOS

IR

Vibrations