Geometry & MOs

Info

ID:	255006
PubChem CID:	103129266
Reduced:	ON2C13H16 (1)
Stoich.:	AB2C13D16 (1)
Weight, g/mol:	284.132491
ΔH_f, kcal/mol:	9.82
Dipole, Da:	3.65
IP(EA), eV:	-8.7(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-fluoro-2-methylphenyl)-1-(1-methylindazol-3-yl)ethanol

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2C(=N1)C(C3CCC3)O

DOS

IR

Vibrations