Geometry & MOs

Info

ID:	255850
PubChem CID:	103135197
Reduced:	O4C15H22 (1)
Stoich.:	A4B15C22 (1)
Weight, g/mol:	240.116173
ΔH_f, kcal/mol:	-171.3
Dipole, Da:	5.18
IP(EA), eV:	-8.56(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-fluoro-2-[(5-methyloxolan-2-yl)methoxy]phenyl]methanol

Drug info:

PubChemData

Smile

CC1CCC(O1)COC2=C(C=CC(=C2)OC)[C@H](C)O

DOS

IR

Vibrations