Geometry & MOs

Info

ID:	62398
PubChem CID:	26719675
Reduced:	ON3H19C20 (1)
Stoich.:	AB3C19D20 (1)
Weight, g/mol:	265.121512
ΔH_f, kcal/mol:	62.83
Dipole, Da:	3.83
IP(EA), eV:	-8.74(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-methyl-N-(4-methylphenyl)imidazo[1,2-a]pyridine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NC(=O)C2=CC(=NN2C3=CC=CC=C3)C4CC4

DOS

IR

Vibrations