Geometry & MOs

Info

ID:	231542
PubChem CID:	87574074
Reduced:	O2C7H7 (2)
Stoich.:	A2B7C7 (2)
Weight, g/mol:	419.064839
ΔH_f, kcal/mol:	-153.51
Dipole, Da:	5.4
IP(EA), eV:	-9.49(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-chloro-6-(furan-3-yl)-8-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-(2-ethynyl-3,6-dihydro-2H-pyridin-1-yl)methanone

Drug info:

PubChemData

Smile

C1CCC(C1)C2=CC(=O)OC3=CC(=CC(=C23)O)O

DOS

IR

Vibrations