Geometry & MOs

Info

ID:	255851
PubChem CID:	103135203
Reduced:	FO3C13H17 (1)
Stoich.:	AB3C13D17 (1)
Weight, g/mol:	250.156895
ΔH_f, kcal/mol:	-164.53
Dipole, Da:	1.23
IP(EA), eV:	-9.72(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-[3-methyl-4-[(5-methyloxolan-2-yl)methoxy]phenyl]ethanol

Drug info:

PubChemData

Smile

CC1CCC(O1)COC2=C(C=CC=C2F)CO

DOS

IR

Vibrations