Geometry & MOs

Info

ID:

81894

PubChem CID:

49855316

Reduced:

N2C23H33 (1)

Stoich.:

A2B23C33 (1)

Weight, g/mol:

309.233074

ΔHf, kcal/mol:

55.5

Dipole, Da:

2.2

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.750657

Charge, e:

 1

Chem-info

IUPAC name:

5-(9H-fluoren-9-ylamino)pentyl-trimethylazanium

Drug info:

PubChemData

Smile

C[N+](C)(C)CCCCCNC1C2=CC=CC=C2CCC3=CC=CC=C13

DOS

IR

Vibrations