Geometry & MOs

Info

ID:	254911
PubChem CID:	103128624
Reduced:	FON3H10C13 (1)
Stoich.:	ABC3D10E13 (1)
Weight, g/mol:	266.141913
ΔH_f, kcal/mol:	12.69
Dipole, Da:	2.39
IP(EA), eV:	-9.34(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-ethylphenyl)-(1-methylindazol-3-yl)methanol

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(C2=C3C=NC=CN3N=C2)O)F

DOS

IR

Vibrations