Geometry & MOs

Info

ID:	26571
PubChem CID:	652983
Reduced:	SO2N4H16C17 (1)
Stoich.:	AB2C4D16E17 (1)
Weight, g/mol:	284.127326
ΔH_f, kcal/mol:	21.63
Dipole, Da:	6.19
IP(EA), eV:	-9.44(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N'-bis(pyridin-3-ylmethyl)propanediamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CCN2C(=NN=C2SCC(=O)O)C3=CC=NC=C3

DOS

IR

Vibrations