Geometry & MOs

Info

ID:	146564
PubChem CID:	53705868
Reduced:	N3C11H12 (2)
Stoich.:	A3B11C12 (2)
Weight, g/mol:	262.093998
ΔH_f, kcal/mol:	111.59
Dipole, Da:	6.08
IP(EA), eV:	-8.74(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-fluoro-5-methylsulfanylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine

Drug info:

PubChemData

Smile

CC1CC(CC(N1)C2=C(N(N=C2)C3=CC=CC=C3)C)C4=NC=C5C(=N4)C=CN5

DOS

IR

Vibrations