Geometry & MOs

Info

ID:	155148
PubChem CID:	56320813
Reduced:	FO2N4C19H23 (1)
Stoich.:	AB2C4D19E23 (1)
Weight, g/mol:	410.15902
ΔH_f, kcal/mol:	-95.27
Dipole, Da:	4.5
IP(EA), eV:	-9.04(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxy-N-[3-[[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoyl]amino]propyl]benzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)N2CC(CC2=O)C(=O)NCCCC3=C(NN=C3)C)F

DOS

IR

Vibrations