Geometry & MOs

Info

ID:	242188
PubChem CID:	96079562
Reduced:	FNOSH8C10 (1)
Stoich.:	ABCDE8F10 (1)
Weight, g/mol:	217.090292
ΔH_f, kcal/mol:	-29.35
Dipole, Da:	2.59
IP(EA), eV:	-9.69(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(R)-(3-aminophenyl)-(2-fluorophenyl)methanol

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)[C@H](C2=NC=CS2)O)F

DOS

IR

Vibrations