Geometry & MOs

Info

ID:	326437
PubChem CID:	126687547
Reduced:	Br2N2O3H14C17 (1)
Stoich.:	A2B2C3D14E17 (1)
Weight, g/mol:	439.91942
ΔH_f, kcal/mol:	-39.86
Dipole, Da:	5.15
IP(EA), eV:	-9.19(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3,5-dibromo-4-hydroxyphenyl)-(2-ethyl-6-hydroxyimidazo[1,2-a]pyridin-3-yl)methanone

Drug info:

PubChemData

Smile

CCC1=C(N2C=C(C=CC2=N1)OC)C(=O)C3=CC(=C(C(=C3)Br)O)Br

DOS

IR

Vibrations