Geometry & MOs

Info

ID:

375799

PubChem CID:

134221789

Reduced:

SN2O6C28H28 (1)

Stoich.:

AB2C6D28E28 (1)

Weight, g/mol:

543.284305

ΔHf, kcal/mol:

-154.21

Dipole, Da:

8.27

IP(EA), eV:

 -8.75(-0.98)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[2-[bis[ethenyl(dimethyl)-lambda4-sulfanyl]amino]ethyl]-N,N',N'-tris[ethenyl(dimethyl)-lambda4-sulfanyl]ethane-1,2-diamine

Drug info:

PubChemData

Smile

CC/C(=C/C=C(/C(=O)COC1=CC=C(C=C1)CC2(C(=O)NC(=O)S2)C(=O)OCC3=CC=CC=C3)\N=C)/C

DOS

IR

Vibrations