Geometry & MOs

Info

ID:	337735
PubChem CID:	127258358
Reduced:	ON2C9H19 (2)
Stoich.:	AB2C9D19 (2)
Weight, g/mol:	448.076279
ΔH_f, kcal/mol:	-137.68
Dipole, Da:	0.61
IP(EA), eV:	-8.5(1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N',N'-bis(3-ethenylsulfonylphenyl)butanediamide

Drug info:

PubChemData

Smile

CCN(CC)CCCN(CCCN(CC)CC)C(=O)CCC(=O)N

DOS

IR

Vibrations