Geometry & MOs

Info

ID:	429978
PubChem CID:	135170033
Reduced:	F5H13C24 (1)
Stoich.:	A5B13C24 (1)
Weight, g/mol:	468.268925
ΔH_f, kcal/mol:	-131.34
Dipole, Da:	4.58
IP(EA), eV:	-9.28(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[6-(4-cyclohexylnaphthalen-2-yl)-5-fluoropyridin-3-yl]-4,6-di(propan-2-yl)-1,3,5-triazine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=C(C=C3)C4=CC(=C(C(=C4F)F)F)F)F

DOS

IR

Vibrations