Geometry & MOs

Info

ID:	255122
PubChem CID:	103130126
Reduced:	ON3C10H11 (1)
Stoich.:	AB3C10D11 (1)
Weight, g/mol:	240.046569
ΔH_f, kcal/mol:	29.67
Dipole, Da:	5.56
IP(EA), eV:	-9.75(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-chloro-6-fluorophenyl)-(1-methylpyrazol-3-yl)methanol

Drug info:

PubChemData

Smile

CN1C=CC(=N1)C(C2=CC=NC=C2)O

DOS

IR

Vibrations