Geometry & MOs

Info

ID:	258544
PubChem CID:	103154853
Reduced:	FN2O4C13H17 (1)
Stoich.:	AB2C4D13E17 (1)
Weight, g/mol:	290.13789
ΔH_f, kcal/mol:	-205.48
Dipole, Da:	3.96
IP(EA), eV:	-9.47(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-3-methoxy-N-[2-methyl-4-(1,3,4-oxadiazol-2-yl)phenyl]butanamide

Drug info:

PubChemData

Smile

COC(CC(=O)NC1=C(C=CC(=C1)F)C(=O)OC)CN

DOS

IR

Vibrations