Geometry & MOs

Info

ID:	26980
PubChem CID:	808810
Reduced:	FN3H18C21 (1)
Stoich.:	AB3C18D21 (1)
Weight, g/mol:	327.173548
ΔH_f, kcal/mol:	49.72
Dipole, Da:	2.87
IP(EA), eV:	-8.38(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-8-methyl-2-(3-methylphenyl)imidazo[1,2-a]pyridin-3-amine

Drug info:

PubChemData

Smile

CC1=CC=CN2C1=NC(=C2NCC3=CC=CC=C3)C4=CC(=CC=C4)F

DOS

IR

Vibrations