Geometry & MOs

Info

ID:	242189
PubChem CID:	96079563
Reduced:	FNOH12C13 (1)
Stoich.:	ABCD12E13 (1)
Weight, g/mol:	217.090292
ΔH_f, kcal/mol:	-46.67
Dipole, Da:	0.81
IP(EA), eV:	-8.44(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations