Geometry & MOs

Info

ID:	26985
PubChem CID:	809354
Reduced:	FN3H20C22 (1)
Stoich.:	AB3C20D22 (1)
Weight, g/mol:	341.189198
ΔH_f, kcal/mol:	36.28
Dipole, Da:	5.0
IP(EA), eV:	-8.16(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,6-dimethylphenyl)-7-methyl-2-(3-methylphenyl)imidazo[1,2-a]pyridin-3-amine

Drug info:

PubChemData

Smile

CC1=CC2=NC(=C(N2C=C1)NC3=C(C=CC=C3C)C)C4=CC(=CC=C4)F

DOS

IR

Vibrations