Geometry & MOs

Info

ID:	146841
PubChem CID:	53757531
Reduced:	NOC29H33 (1)
Stoich.:	ABC29D33 (1)
Weight, g/mol:	325.142641
ΔH_f, kcal/mol:	-5.1
Dipole, Da:	2.06
IP(EA), eV:	-8.5(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-(2-but-3-enoxy-8-methylimidazo[1,2-a]pyridin-3-yl)-2-cyanoprop-2-enoate

Drug info:

PubChemData

Smile

C1CC2=C(C=CC(=C2)C3=CC=CC=C3)[C@H]([C@@H]1CCN4CCC(CC4)C5=CC=CC=C5)O

DOS

IR

Vibrations