Geometry & MOs

Info

ID:	311316
PubChem CID:	126590402
Reduced:	FC4H5 (2)
Stoich.:	AB4C5 (2)
Weight, g/mol:	411.141676
ΔH_f, kcal/mol:	-69.68
Dipole, Da:	2.58
IP(EA), eV:	-10.12(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-fluoro-4-[2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)thieno[3,2-b]pyridin-7-yl]oxyphenyl]propanamide

Drug info:

PubChemData

Smile

CC(=C)C(C(=C)C=C)(F)F

DOS

IR

Vibrations