Geometry & MOs

Info

ID:	163531
PubChem CID:	58033261
Reduced:	F2O2N3C16H19 (1)
Stoich.:	A2B2C3D16E19 (1)
Weight, g/mol:	223.95853
ΔH_f, kcal/mol:	-152.1
Dipole, Da:	3.65
IP(EA), eV:	-8.86(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromoimidazo[1,5-a]pyridine-1-carbaldehyde

Drug info:

PubChemData

Smile

CCOC(=O)C1=NC(=C2N1C=CC=C2)CN3CCC(CC3)(F)F

DOS

IR

Vibrations