Geometry & MOs

Info

ID:	242166
PubChem CID:	96079445
Reduced:	FSN3H10C12 (1)
Stoich.:	ABC3D10E12 (1)
Weight, g/mol:	255.117176
ΔH_f, kcal/mol:	41.23
Dipole, Da:	3.39
IP(EA), eV:	-8.54(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(R)-(2-fluorophenyl)-(1-methylimidazo[1,5-a]pyridin-3-yl)methanamine

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)[C@@H](C2=NC=C3N2C=CS3)N)F

DOS

IR

Vibrations