Geometry & MOs

Info

ID:	249852
PubChem CID:	103092524
Reduced:	FNOC16H18 (1)
Stoich.:	ABCD16E18 (1)
Weight, g/mol:	249.103275
ΔH_f, kcal/mol:	-32.59
Dipole, Da:	3.06
IP(EA), eV:	-8.55(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-4-(2-chloroimidazo[1,2-a]pyridin-3-yl)-N-ethylbut-3-en-2-amine

Drug info:

PubChemData

Smile

CCNC(C)/C=C/C1=CC=C(O1)C2=CC=C(C=C2)F

DOS

IR

Vibrations