Geometry & MOs

Info

ID:	82614
PubChem CID:	49856246
Reduced:	SO2N4C20H22 (1)
Stoich.:	AB2C4D20E22 (1)
Weight, g/mol:	346.179361
ΔH_f, kcal/mol:	17.39
Dipole, Da:	3.73
IP(EA), eV:	-9.06(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[bis(pyridin-2-ylmethyl)amino]ethyl]benzamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)S(=O)(=O)NCCN(CC2=CC=CC=N2)CC3=CC=CC=N3

DOS

IR

Vibrations