Geometry & MOs

Info

ID:	242234
PubChem CID:	96079715
Reduced:	FON3H10C12 (1)
Stoich.:	ABC3D10E12 (1)
Weight, g/mol:	240.046569
ΔH_f, kcal/mol:	7.19
Dipole, Da:	5.5
IP(EA), eV:	-9.94(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(R)-(4-chloro-2-methylpyrazol-3-yl)-(2-fluorophenyl)methanol

Drug info:

PubChemData

Smile

CN1C(=C(C=N1)C#N)[C@H](C2=CC=CC=C2F)O

DOS

IR

Vibrations