Geometry & MOs

Info

ID:	31124
PubChem CID:	854662
Reduced:	N2O3C16H20 (1)
Stoich.:	A2B3C16D20 (1)
Weight, g/mol:	272.071641
ΔH_f, kcal/mol:	-131.8
Dipole, Da:	3.66
IP(EA), eV:	-9.16(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-2-(4-methoxyphenyl)-3-methylimidazo[1,2-a]pyridine

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)[C@@H]2C(=C(NC(=O)N2)C)C(=O)OC)C

DOS

IR

Vibrations