Geometry & MOs

Info

ID:	242208
PubChem CID:	96079585
Reduced:	NOF2H11C13 (1)
Stoich.:	ABC2D11E13 (1)
Weight, g/mol:	235.08087
ΔH_f, kcal/mol:	-91.8
Dipole, Da:	1.71
IP(EA), eV:	-8.57(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(S)-(4-amino-3-fluorophenyl)-(2-fluorophenyl)methanol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations