Geometry & MOs

Info

ID:	287012
PubChem CID:	104231691
Reduced:	N2O2F3C13H13 (1)
Stoich.:	A2B2C3D13E13 (1)
Weight, g/mol:	268.121178
ΔH_f, kcal/mol:	-181.19
Dipole, Da:	5.11
IP(EA), eV:	-10.02(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-indazol-1-yl-6-methoxyphenyl)ethanol

Drug info:

PubChemData

Smile

C[C@@H](C1=C(C=CC=C1OC)N2C=CC(=N2)C(F)(F)F)O

DOS

IR

Vibrations