Geometry & MOs

Info

ID:	242205
PubChem CID:	96079581
Reduced:	FO2H13C14 (1)
Stoich.:	AB2C13D14 (1)
Weight, g/mol:	232.089958
ΔH_f, kcal/mol:	-101.91
Dipole, Da:	4.07
IP(EA), eV:	-8.71(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(R)-(2-fluorophenyl)-hydroxymethyl]-4-methylphenol

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)O)[C@@H](C2=CC=CC=C2F)O

DOS

IR

Vibrations