Geometry & MOs

Info

ID:	156282
PubChem CID:	56369948
Reduced:	ClSN4O4C23H23 (1)
Stoich.:	ABC4D4E23F23 (1)
Weight, g/mol:	430.185235
ΔH_f, kcal/mol:	-85.44
Dipole, Da:	3.53
IP(EA), eV:	-9.85(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4,5-trimethoxy-N-[2-oxo-2-[[3-oxo-3-(pyridin-4-ylmethylamino)propyl]amino]ethyl]benzamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC(=O)NCC3=CC=NC=C3)Cl

DOS

IR

Vibrations