Geometry & MOs

Info

ID:

442216

PubChem CID:

135250632

Reduced:

O2N5H33C37 (1)

Stoich.:

A2B5C33D37 (1)

Weight, g/mol:

634.330777

ΔHf, kcal/mol:

70.5

Dipole, Da:

2.95

IP(EA), eV:

 -9.11(-1.19)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

4,4,5,5-tetramethyl-2-[5-[3-(4-phenylphenyl)-5-[5-(4,4,5,5-tetramethyl-1,3-oxazol-2-yl)pyridin-3-yl]phenyl]pyridin-3-yl]-1,3-oxazole

Drug info:

PubChemData

Smile

CC1(CN=C(O1)C2=CN=C(C=C2)C3=CC(=CC(=N3)C4=NC=C(C=C4)C5=NCC(O5)(C)C)C6=CC=C(C=C6)C7=CC=CC=C7)C

DOS

IR

Vibrations