Geometry & MOs

Info

ID:	263755
PubChem CID:	103395482
Reduced:	FO3C13H19 (1)
Stoich.:	AB3C13D19 (1)
Weight, g/mol:	270.126737
ΔH_f, kcal/mol:	-173.48
Dipole, Da:	2.9
IP(EA), eV:	-9.04(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-fluoro-4-methoxyphenyl)-(4-methoxyoxan-4-yl)methanol

Drug info:

PubChemData

Smile

CCCC(C(C1=C(C=C(C=C1)OC)F)O)OC

DOS

IR

Vibrations