Geometry & MOs

Info

ID:

396655

PubChem CID:

135028991

Reduced:

N2C8H19 (1)

Stoich.:

A2B8C19 (1)

Weight, g/mol:

142.146999

ΔHf, kcal/mol:

27.21

Dipole, Da:

1.36

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.943577

Charge, e:

 0

Chem-info

IUPAC name:

(E)-1-N,1-N,3-N,3-N-tetramethylbut-2-ene-1,3-diamine

Drug info:

PubChemData

Smile

C/C(=C\C[NH+](C)C)/N(C)C

DOS

IR

Vibrations