Geometry & MOs

Info

ID:	379011
PubChem CID:	134228875
Reduced:	OCl2N2H24C26 (1)
Stoich.:	AB2C2D24E26 (1)
Weight, g/mol:	367.88214
ΔH_f, kcal/mol:	57.94
Dipole, Da:	1.92
IP(EA), eV:	-9.24(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-bromo-8-fluoro-3-iodo-2,7-dimethylimidazo[1,2-a]pyridine

Drug info:

PubChemData

Smile

CC(C)/C=C\C=C(/C=C)\C1=NC(=C(N1CC2=C(C=CC(=C2)Cl)Cl)C=O)C3=CC=CC=C3

DOS

IR

Vibrations