Geometry & MOs

Info

ID:	199787
PubChem CID:	79295110
Reduced:	ClF2N3H10C14 (1)
Stoich.:	AB2C3D10E14 (1)
Weight, g/mol:	263.118925
ΔH_f, kcal/mol:	-19.39
Dipole, Da:	1.7
IP(EA), eV:	-9.6(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-chloroethyl)-3-(2-methylcyclopentyl)imidazo[4,5-b]pyridine

Drug info:

PubChemData

Smile

C1=CC2=C(N=C1)N(C(=N2)CCl)CC3=C(C=C(C=C3)F)F

DOS

IR

Vibrations