Geometry & MOs

Info

ID:

385091

PubChem CID:

134978297

Reduced:

Se3H17C21 (1)

Stoich.:

A3B17C21 (1)

Weight, g/mol:

298.159575

ΔHf, kcal/mol:

109.69

Dipole, Da:

0.53

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.916800

Charge, e:

 1

Chem-info

IUPAC name:

N-benzyl-2,3-diphenylcyclopropan-1-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[Se]C2C(C2=[Se+]C3=CC=CC=C3)[Se]C4=CC=CC=C4

DOS

IR

Vibrations