Geometry & MOs

Info

ID:

312229

PubChem CID:

126603665

Reduced:

N9C38H77 (1)

Stoich.:

A9B38C77 (1)

Weight, g/mol:

1134.560048

ΔHf, kcal/mol:

-81.06

Dipole, Da:

3.23

IP(EA), eV:

 -8.47(0.47)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

2-N,10-N,15-N-tris(3-ethenylphenyl)-7-N-(3-ethylphenyl)-2-N,7-N,10-N,15-N-tetrakis(3-methylphenyl)tetraphenylene-2,7,10,15-tetramine

Drug info:

PubChemData

Smile

CCN(CCCCCCN(C1CC(NC(C1)(C)C)(C)C)/C(=N/C(=N)N(C)C2CC(NC(C2)(C)C)(C)C)/N)C3CC(NC(C3)(C)C)(C)C

DOS

IR

Vibrations