Geometry & MOs

Info

ID:	328282
PubChem CID:	126700521
Reduced:	ON2C10H10 (1)
Stoich.:	AB2C10D10 (1)
Weight, g/mol:	486.303499
ΔH_f, kcal/mol:	17.76
Dipole, Da:	3.66
IP(EA), eV:	-9.56(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-tert-butyl-1-[2-(3-ethyl-1-methyl-2H-pyridin-6-yl)phenyl]-6-(3-phenylphenyl)-2H-pyridine

Drug info:

PubChemData

Smile

CC1=NC2=C(O1)C=CC(=C2)C(=N)C

DOS

IR

Vibrations