Geometry & MOs

Info

ID:	329272
PubChem CID:	126733751
Reduced:	FSN2O2C14H19 (1)
Stoich.:	ABC2D2E14F19 (1)
Weight, g/mol:	501.220498
ΔH_f, kcal/mol:	-111.02
Dipole, Da:	2.86
IP(EA), eV:	-9.44(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-methyl-4-(6-phenylpyridin-2-yl)-7-[(1E)-1-(6-phenylpyridin-2-yl)buta-1,3-dienyl]quinoline

Drug info:

PubChemData

Smile

C[C@]1(CCC(C(=N1)N)(C)S(=O)(=O)C)C2=CC=CC=C2F

DOS

IR

Vibrations