Geometry & MOs

Info

ID:

380306

PubChem CID:

134970716

Reduced:

NO4C19H22 (1)

Stoich.:

AB4C19D22 (1)

Weight, g/mol:

307.181038

ΔHf, kcal/mol:

-64.38

Dipole, Da:

1.61

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 2.216571

Charge, e:

 0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[N@+]12CCC3=CC(=C(C=C3C1CC4=CC(=C(C=C24)OC)O)O)OC

DOS

IR

Vibrations