Geometry & MOs

Info

ID:

8455

PubChem CID:

77848

Reduced:

N3C31H46 (2)

Stoich.:

A3B31C46 (2)

Weight, g/mol:

920.738347

ΔHf, kcal/mol:

17.52

Dipole, Da:

4.29

IP(EA), eV:

 -7.03(0.3)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

1-N,1-N-dibutyl-4-N-[4-[4-(dibutylamino)-N-[4-(dibutylamino)phenyl]anilino]phenyl]-4-N-[4-(dibutylamino)phenyl]benzene-1,4-diamine

Drug info:

PubChemData

Smile

CCCCN(CCCC)C1=CC=C(C=C1)N(C2=CC=C(C=C2)N(CCCC)CCCC)C3=CC=C(C=C3)N(C4=CC=C(C=C4)N(CCCC)CCCC)C5=CC=C(C=C5)N(CCCC)CCCC

DOS

IR

Vibrations