Geometry & MOs

Info

ID:	230406
PubChem CID:	87570807
Reduced:	O4C11H20 (1)
Stoich.:	A4B11C20 (1)
Weight, g/mol:	247.106925
ΔH_f, kcal/mol:	-191.11
Dipole, Da:	2.03
IP(EA), eV:	-10.03(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 6-[(Z)-C-aminocarbonohydrazonoyl]imidazo[1,2-a]pyridine-2-carboxylate

Drug info:

PubChemData

Smile

CCOCC(OCC)OC(=O)/C(=C/C)/C

DOS

IR

Vibrations