Geometry & MOs

Info

ID:	342946
PubChem CID:	127266109
Reduced:	F2N2O3C14H16 (1)
Stoich.:	A2B2C3D14E16 (1)
Weight, g/mol:	317.137556
ΔH_f, kcal/mol:	-192.08
Dipole, Da:	2.46
IP(EA), eV:	-9.47(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-hydroxyphenyl)-N-[4-(3-methyl-1,2,4-oxadiazol-5-yl)oxan-4-yl]acetamide

Drug info:

PubChemData

Smile

C1CC(COC1)C(=O)NNC(=O)CC2=C(C=C(C=C2)F)F

DOS

IR

Vibrations