Geometry & MOs

Info

ID:	437322
PubChem CID:	135223449
Reduced:	FNO3C15H16 (1)
Stoich.:	ABC3D15E16 (1)
Weight, g/mol:	388.101478
ΔH_f, kcal/mol:	-135.92
Dipole, Da:	7.45
IP(EA), eV:	-9.15(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-6-[3-(2,2-difluoroethyl)-5-(6-methylpyridin-2-yl)imidazol-4-yl]imidazo[1,2-a]pyridin-3-amine

Drug info:

PubChemData

Smile

CCCCN1C=C(C2=C1C=CC(=C2)F)C(=O)C(=O)OC

DOS

IR

Vibrations