Geometry & MOs

Info

ID:

229399

PubChem CID:

87567549

Reduced:

PN2O3C10H18 (1)

Stoich.:

AB2C3D10E18 (1)

Weight, g/mol:

164.131349

ΔHf, kcal/mol:

-88.39

Dipole, Da:

1.06

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.760699

Charge, e:

 0

Chem-info

IUPAC name:

N,N,N',N'-tetrakis(ethenyl)ethane-1,2-diamine

Drug info:

PubChemData

Smile

C=CN(CCN(C=C)C=C)C=C.O[P+](=O)O

DOS

IR

Vibrations