Geometry & MOs

Info

ID:	254890
PubChem CID:	103128525
Reduced:	ON2C16H16 (1)
Stoich.:	AB2C16D16 (1)
Weight, g/mol:	270.116841
ΔH_f, kcal/mol:	31.66
Dipole, Da:	2.98
IP(EA), eV:	-9.0(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-fluorophenyl)-1-(1-methylindazol-3-yl)ethanol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CCC(C2=C3C=CC=CN3N=C2)O

DOS

IR

Vibrations