Geometry & MOs

Info

ID:

442178

PubChem CID:

135250285

Reduced:

N3H32C37 (2)

Stoich.:

A3B32C37 (2)

Weight, g/mol:

832.352575

ΔHf, kcal/mol:

261.4

Dipole, Da:

3.17

IP(EA), eV:

 -7.93(-0.47)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1(C(N(C(=N1)C2=CC=C(C=C2)C3=CC4=C(C=C3)N(C5=C4C=C(C=C5)C6=CC7=C(C=C6)N(C8=C7C=C(C=C8)C9=CC=C(C=C9)C1=NC(C(N1C1=CC=CC=C1)(C)C)(C)C)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)(C)C)C

DOS

IR

Vibrations