Geometry & MOs

Info

ID:	378649
PubChem CID:	134224743
Reduced:	FOSN2C11H11 (1)
Stoich.:	ABCD2E11F11 (1)
Weight, g/mol:	368.181253
ΔH_f, kcal/mol:	-7.13
Dipole, Da:	1.86
IP(EA), eV:	-8.35(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-fluoro-3-[1-(5-fluoro-3-propan-2-yl-2H-indazol-6-yl)propan-2-yl]-1-methylindazole

Drug info:

PubChemData

Smile

CSC1=NN(C2=C1C=C(C=C2)F)C3COC3

DOS

IR

Vibrations