Geometry & MOs

Info

ID:	255015
PubChem CID:	103129340
Reduced:	OF3N4H9C13 (1)
Stoich.:	AB3C4D9E13 (1)
Weight, g/mol:	258.082684
ΔH_f, kcal/mol:	-89.91
Dipole, Da:	2.03
IP(EA), eV:	-9.63(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-methylindazol-3-yl)-(2-methylthiophen-3-yl)methanol

Drug info:

PubChemData

Smile

C1=CN=CC(=C1C(F)(F)F)C(C2=C3C=NC=CN3N=C2)O

DOS

IR

Vibrations