Geometry & MOs

Info

ID:	254706
PubChem CID:	103127085
Reduced:	F3N3H10C14 (1)
Stoich.:	A3B3C10D14 (1)
Weight, g/mol:	269.152812
ΔH_f, kcal/mol:	-42.9
Dipole, Da:	1.46
IP(EA), eV:	-8.93(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[furan-2-yl-(1-methylindazol-3-yl)methyl]propan-1-amine

Drug info:

PubChemData

Smile

C1=CC2=C(C=NN2C=C1)C(C3=C(C(=C(C=C3)F)F)F)N

DOS

IR

Vibrations