Geometry & MOs

Info

ID:	70757
PubChem CID:	48413826
Reduced:	SO2F3N4H15C16 (1)
Stoich.:	AB2C3D4E15F16 (1)
Weight, g/mol:	327.133139
ΔH_f, kcal/mol:	-195.82
Dipole, Da:	4.19
IP(EA), eV:	-9.09(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[(5-methyl-1H-pyrazol-4-yl)methyl]benzamide

Drug info:

PubChemData

Smile

CC1=C(C=NN1)CNC(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)C(F)(F)F

DOS

IR

Vibrations