Geometry & MOs

Info

ID:	254881
PubChem CID:	103128473
Reduced:	ON2C13H18 (1)
Stoich.:	AB2C13D18 (1)
Weight, g/mol:	270.116841
ΔH_f, kcal/mol:	-12.58
Dipole, Da:	3.73
IP(EA), eV:	-8.69(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-fluorophenyl)-1-(1-methylindazol-3-yl)ethanol

Drug info:

PubChemData

Smile

CC(C)CC(C1=NN(C2=CC=CC=C21)C)O

DOS

IR

Vibrations