Geometry & MOs

Info

ID:

442091

PubChem CID:

135249761

Reduced:

ON2H40C51 (1)

Stoich.:

AB2C40D51 (1)

Weight, g/mol:

668.282764

ΔHf, kcal/mol:

151.14

Dipole, Da:

1.59

IP(EA), eV:

 -8.48(-1.0)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

4,4-dimethyl-2-[5-(9-naphthalen-2-yl-7,7-diphenylbenzo[c]fluoren-5-yl)pyridin-2-yl]-5H-1,3-oxazole

Drug info:

PubChemData

Smile

CC1(C(OC(=N1)C2=NC=C(C=C2)C3=CC4=C(C5=C(C4(C6=CC=CC=C6)C7=CC=CC=C7)C=C(C=C5)C8=CC9=CC=CC=C9C=C8)C1=CC=CC=C13)(C)C)C

DOS

IR

Vibrations