Geometry & MOs

Info

ID:	293267
PubChem CID:	117380467
Reduced:	FN3O3H10C11 (1)
Stoich.:	AB3C3D10E11 (1)
Weight, g/mol:	251.087018
ΔH_f, kcal/mol:	-61.61
Dipole, Da:	4.98
IP(EA), eV:	-9.04(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(5,7-difluoro-2,3-dihydro-1-benzofuran-4-yl)-2-methylpyrazol-3-amine

Drug info:

PubChemData

Smile

C1COC2=C(O1)C=C(C=C2F)C3=NOC(=N3)CN

DOS

IR

Vibrations