Geometry & MOs

Info

ID:	295288
PubChem CID:	117525064
Reduced:	F2N3H9C13 (1)
Stoich.:	A2B3C9D13 (1)
Weight, g/mol:	315.03711
ΔH_f, kcal/mol:	-11.64
Dipole, Da:	7.33
IP(EA), eV:	-8.26(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-bromo-3-(3,4-dimethylphenyl)imidazo[1,5-a]pyridin-7-amine

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1C2=NC=C3N2C=CC(=C3)N)F)F

DOS

IR

Vibrations