Geometry & MOs

Info

ID:	263754
PubChem CID:	103395393
Reduced:	FO2N3C10H10 (1)
Stoich.:	AB2C3D10E10 (1)
Weight, g/mol:	242.131823
ΔH_f, kcal/mol:	-58.67
Dipole, Da:	3.72
IP(EA), eV:	-9.47(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-fluoro-4-methoxyphenyl)-2-methoxypentan-1-ol

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)C(C2=NC=NN2)O)F

DOS

IR

Vibrations