Geometry & MOs

Info

ID:

13892

PubChem CID:

399633

Reduced:

O2N7C23H27 (1)

Stoich.:

A2B7C23D27 (1)

Weight, g/mol:

433.222623

ΔHf, kcal/mol:

5.62

Dipole, Da:

5.65

IP(EA), eV:

 -8.26(-0.85)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

5-amino-10,16-bis[2-(dimethylamino)ethyl]-1,9,10,16-tetrazapentacyclo[9.6.2.02,7.08,19.014,18]nonadeca-2(7),3,5,8,11(19),12,14(18)-heptaene-15,17-dione

Drug info:

PubChemData

Smile

CN(C)CCN1C2=C3C4=C(C=C2)C(=O)N(C(=O)N4C5=C(C3=N1)C=C(C=C5)N)CCN(C)C

DOS

IR

Vibrations