Geometry & MOs

Info

ID:

442168

PubChem CID:

135250233

Reduced:

ON2H16C19 (2)

Stoich.:

AB2C16D19 (2)

Weight, g/mol:

520.189926

ΔHf, kcal/mol:

62.87

Dipole, Da:

2.54

IP(EA), eV:

 -8.72(-1.26)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

2-[6-[7-[6-(4,5-dihydro-1,3-oxazol-2-yl)pyridin-2-yl]triphenylen-2-yl]pyridin-2-yl]-4,5-dihydro-1,3-oxazole

Drug info:

PubChemData

Smile

CC1(COC(=N1)C2=CN=C(C=C2)C3=CC4=C(C=C3)C5=C(C=C(C=C5)C6=NC=C(C=C6)C7=NC(CO7)(C)C)C8=CC=CC=C84)C

DOS

IR

Vibrations