Geometry & MOs

Info

ID:	249606
PubChem CID:	103090788
Reduced:	OC8H8 (2)
Stoich.:	AB8C8 (2)
Weight, g/mol:	234.055991
ΔH_f, kcal/mol:	-38.99
Dipole, Da:	1.21
IP(EA), eV:	-8.43(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-4-(2-chloroimidazo[1,2-a]pyridin-3-yl)-3-methylbut-3-en-2-one

Drug info:

PubChemData

Smile

C/C(=C/C1=CC2=C(C=C1)C=C(C=C2)OC)/C(=O)C

DOS

IR

Vibrations