Geometry & MOs

Info

ID:

409707

PubChem CID:

135082490

Reduced:

ON2C33H33 (1)

Stoich.:

AB2C33D33 (1)

Weight, g/mol:

511.206502

ΔHf, kcal/mol:

98.47

Dipole, Da:

3.3

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 2.449657

Charge, e:

 0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)/C=C/C2=CC(=C/C(=C\C=C3C=CC(=[N+](C)C)C=C3)/O2)/C=C/C4=CC=CC=C4

DOS

IR

Vibrations