Geometry & MOs

Info

ID:	282040
PubChem CID:	103914702
Reduced:	FNO2C14H22 (1)
Stoich.:	ABC2D14E22 (1)
Weight, g/mol:	265.122655
ΔH_f, kcal/mol:	-130.07
Dipole, Da:	4.97
IP(EA), eV:	-8.8(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-fluoro-3-methoxyphenyl)-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]ethanamine

Drug info:

PubChemData

Smile

CC(C1=CC(=C(C=C1)F)OC)NCCCCCO

DOS

IR

Vibrations