Geometry & MOs

Info

ID:	254990
PubChem CID:	103129163
Reduced:	N2O2H12C13 (1)
Stoich.:	A2B2C12D13 (1)
Weight, g/mol:	304.077869
ΔH_f, kcal/mol:	4.62
Dipole, Da:	1.99
IP(EA), eV:	-8.94(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC2=C(C=NN2C=C1)C(CC3=COC=C3)O

DOS

IR

Vibrations