Geometry & MOs

Info

ID:	394865
PubChem CID:	135024006
Reduced:	SN2F3C11H11 (2)
Stoich.:	AB2C3D11E11 (2)
Weight, g/mol:	415.173628
ΔH_f, kcal/mol:	-266.12
Dipole, Da:	9.66
IP(EA), eV:	-8.6(-1.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-benzyl-2-(4-fluorophenyl)-5,6-diphenylpyridine

Drug info:

PubChemData

Smile

C1CC[C@H]([C@@H](C1)NC(=S)NC2=CC=C(C=C2)C(F)(F)F)NC(=S)NC3=CC=C(C=C3)C(F)(F)F

DOS

IR

Vibrations