Geometry & MOs

Info

ID:	326431
PubChem CID:	126687536
Reduced:	Br2N2O2H14C17 (1)
Stoich.:	A2B2C2D14E17 (1)
Weight, g/mol:	377.97707
ΔH_f, kcal/mol:	-10.61
Dipole, Da:	5.61
IP(EA), eV:	-9.3(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-bromo-5-chloro-4-hydroxyphenyl)-(2-ethylimidazo[1,2-a]pyridin-3-yl)methanone

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations