Geometry & MOs

Info

ID:	14057
PubChem CID:	403018
Reduced:	Br2N3O3H17C22 (1)
Stoich.:	A2B3C3D17E22 (1)
Weight, g/mol:	530.96162
ΔH_f, kcal/mol:	0.72
Dipole, Da:	6.05
IP(EA), eV:	-8.38(-1.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dibromo-6-[[2-(3-ethoxy-4-hydroxyphenyl)imidazo[1,2-a]pyridin-3-yl]iminomethyl]phenol

Drug info:

PubChemData

Smile

CCOC1=C(C=CC(=C1)C2=C(N3C=CC=CC3=N2)N=CC4=C(C(=CC(=C4)Br)Br)O)O

DOS

IR

Vibrations