Geometry & MOs

Info

ID:	326465
PubChem CID:	126687614
Reduced:	ClFN2O2H14C17 (1)
Stoich.:	ABC2D2E14F17 (1)
Weight, g/mol:	302.086684
ΔH_f, kcal/mol:	-70.71
Dipole, Da:	3.83
IP(EA), eV:	-9.47(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-ethyl-6-fluoroimidazo[1,2-a]pyridin-3-yl)-(3-fluoro-4-hydroxyphenyl)methanone

Drug info:

PubChemData

Smile

CCC1=C(N2C=C(C=CC2=N1)F)C(=O)C3=CC(=C(C(=C3)C)O)Cl

DOS

IR

Vibrations