Geometry & MOs

Info

ID:

442114

PubChem CID:

135249899

Reduced:

ON2C19H19 (2)

Stoich.:

AB2C19D19 (2)

Weight, g/mol:

526.236876

ΔHf, kcal/mol:

35.91

Dipole, Da:

2.22

IP(EA), eV:

 -8.44(-1.2)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

2-[6-[10-[6-(5,5-dimethyl-4H-1,3-oxazol-2-yl)pyridin-2-yl]anthracen-9-yl]pyridin-2-yl]-5,5-dimethyl-4H-1,3-oxazole

Drug info:

PubChemData

Smile

CC1(C(OC(=N1)C2=CN=C(C=C2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=CN=C(C=C6)C7=NC(C(O7)(C)C)(C)C)(C)C)C

DOS

IR

Vibrations