Geometry & MOs

Info

ID:	254797
PubChem CID:	103127750
Reduced:	BrFN3H13C15 (1)
Stoich.:	ABC3D13E15 (1)
Weight, g/mol:	269.189198
ΔH_f, kcal/mol:	40.41
Dipole, Da:	2.78
IP(EA), eV:	-8.69(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-bicyclo[2.2.1]heptanyl)-1-(1-methylindazol-3-yl)ethanamine

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2C(=N1)C(C3=C(C=CC(=C3)Br)F)N

DOS

IR

Vibrations