Geometry & MOs

Info

ID:	221102
PubChem CID:	85256817
Reduced:	O7C12H20 (1)
Stoich.:	A7B12C20 (1)
Weight, g/mol:	276.089878
ΔH_f, kcal/mol:	-290.99
Dipole, Da:	2.73
IP(EA), eV:	-10.21(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(4-formylphenyl)ethenyl]imidazo[1,2-a]pyridine-6-carbaldehyde

Drug info:

PubChemData

Smile

CCOC(=O)C=CC(=O)OCCOCCOCCO

DOS

IR

Vibrations