Geometry & MOs

Info

ID:	55297
PubChem CID:	17390022
Reduced:	ClNO2C12H12 (1)
Stoich.:	ABC2D12E12 (1)
Weight, g/mol:	266.105528
ΔH_f, kcal/mol:	-70.46
Dipole, Da:	2.1
IP(EA), eV:	-8.82(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methoxy-5-methylphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC2=C(N1)C(=CC(=C2)Cl)C

DOS

IR

Vibrations