Geometry & MOs

Info

ID:	242211
PubChem CID:	96079589
Reduced:	F2O2H10C13 (1)
Stoich.:	A2B2C10D13 (1)
Weight, g/mol:	241.090292
ΔH_f, kcal/mol:	-137.09
Dipole, Da:	1.94
IP(EA), eV:	-9.29(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(R)-(2-fluorophenyl)-(1H-indol-5-yl)methanol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations