Geometry & MOs

Info

ID:	295289
PubChem CID:	117525065
Reduced:	BrN3H14C15 (1)
Stoich.:	AB3C14D15 (1)
Weight, g/mol:	330.03678
ΔH_f, kcal/mol:	58.41
Dipole, Da:	6.45
IP(EA), eV:	-8.0(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-bromo-3-[2-(4-methylphenoxy)ethyl]imidazo[1,5-a]pyridine

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C2=NC(=C3N2C=CC(=C3)N)Br)C

DOS

IR

Vibrations