Geometry & MOs

Info

ID:

297622

PubChem CID:

117624021

Reduced:

N2H32C45 (1)

Stoich.:

A2B32C45 (1)

Weight, g/mol:

782.387229

ΔHf, kcal/mol:

259.99

Dipole, Da:

2.97

IP(EA), eV:

 -8.01(-0.79)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

2,14-diethoxy-10,10,22,22-tetramethyl-7-N,7-N,19-N,19-N-tetraphenylhexacyclo[11.11.0.03,11.04,9.015,23.016,21]tetracosa-1(24),2,4(9),5,7,11,13,15(23),16(21),17,19-undecaene-7,19-diamine

Drug info:

PubChemData

Smile

C1=CC=CC(=C2C=CC=CC2=C(C=C1)C3=CC=C(C=C3)C4=CN5C=CC=CC5=N4)C6=CC(=CC(=C6)C7=CC=CC=C7)C8=CC=CC=C8

DOS

IR

Vibrations