Geometry & MOs

Info

ID:	242183
PubChem CID:	96079556
Reduced:	OF4H8C13 (1)
Stoich.:	AB4C8D13 (1)
Weight, g/mol:	192.069891
ΔH_f, kcal/mol:	-179.09
Dipole, Da:	1.3
IP(EA), eV:	-9.78(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(R)-(2-fluorophenyl)-(1H-pyrazol-4-yl)methanol

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)[C@H](C2=C(C=CC(=C2F)F)F)O)F

DOS

IR

Vibrations