Geometry & MOs

Info

ID:	254985
PubChem CID:	103129129
Reduced:	FO2N3H12C14 (1)
Stoich.:	AB2C3D12E14 (1)
Weight, g/mol:	269.116427
ΔH_f, kcal/mol:	-26.24
Dipole, Da:	3.96
IP(EA), eV:	-9.19(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-methoxypyridin-3-yl)-(1-methylindazol-3-yl)methanol

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1F)C(C2=C3C=NC=CN3N=C2)O

DOS

IR

Vibrations