Geometry & MOs

Info

ID:	311403
PubChem CID:	126591590
Reduced:	ON2C10H22 (1)
Stoich.:	AB2C10D22 (1)
Weight, g/mol:	532.13064
ΔH_f, kcal/mol:	-72.8
Dipole, Da:	2.69
IP(EA), eV:	-10.06(0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-6-ethyl-N-[2-(ethyldisulfanyl)ethyl]-2-methyl-N'-[2-[(3-nitropyridin-2-yl)disulfanyl]ethyl]hept-3-enediamide

Drug info:

PubChemData

Smile

CCCCCCCC(C)C(=O)NN

DOS

IR

Vibrations