Geometry & MOs

Info

ID:	242195
PubChem CID:	96079569
Reduced:	FO2H11C13 (1)
Stoich.:	AB2C11D13 (1)
Weight, g/mol:	218.085541
ΔH_f, kcal/mol:	-89.24
Dipole, Da:	2.49
IP(EA), eV:	-8.98(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(R)-(6-aminopyridin-3-yl)-(2-fluorophenyl)methanol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations