Geometry & MOs

Info

ID:	255213
PubChem CID:	103130695
Reduced:	FON3C11H12 (1)
Stoich.:	ABC3D11E12 (1)
Weight, g/mol:	267.00072
ΔH_f, kcal/mol:	-29.16
Dipole, Da:	2.56
IP(EA), eV:	-8.58(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-bromopyridin-2-yl)-(1-methylpyrazol-3-yl)methanol

Drug info:

PubChemData

Smile

CN1C=CC(=N1)C(C2=C(C=CC(=C2)F)N)O

DOS

IR

Vibrations