Geometry & MOs

Info

ID:	242186
PubChem CID:	96079559
Reduced:	FON2C11H11 (1)
Stoich.:	ABC2D11E11 (1)
Weight, g/mol:	206.085541
ΔH_f, kcal/mol:	-36.88
Dipole, Da:	3.47
IP(EA), eV:	-9.58(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(R)-(2-fluorophenyl)-(5-methyl-1H-pyrazol-4-yl)methanol

Drug info:

PubChemData

Smile

CC1=C(C=NN1)[C@@H](C2=CC=CC=C2F)O

DOS

IR

Vibrations