Geometry & MOs

Info

ID:	250240
PubChem CID:	103095099
Reduced:	ClF2N2H9C14 (1)
Stoich.:	AB2C2D9E14 (1)
Weight, g/mol:	253.040675
ΔH_f, kcal/mol:	-27.47
Dipole, Da:	5.55
IP(EA), eV:	-8.97(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(8-chloroimidazo[1,2-a]pyridin-3-yl)benzonitrile

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1F)C2=CN=C3N2C=CC=C3Cl)F

DOS

IR

Vibrations