Geometry & MOs

Info

ID:	374332
PubChem CID:	131326926
Reduced:	BrFN2O2H8C10 (1)
Stoich.:	ABC2D2E8F10 (1)
Weight, g/mol:	285.97532
ΔH_f, kcal/mol:	-75.66
Dipole, Da:	3.41
IP(EA), eV:	-9.26(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-bromo-6-fluoro-1-methylindazole-3-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(C2=NNC(=C2C=C1)Br)F

DOS

IR

Vibrations