Geometry & MOs

Info

ID:	269422
PubChem CID:	103617410
Reduced:	OSN4C13H18 (1)
Stoich.:	ABC4D13E18 (1)
Weight, g/mol:	396.99417
ΔH_f, kcal/mol:	10.26
Dipole, Da:	5.03
IP(EA), eV:	-9.08(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-2-iodo-N-[3-(2-methoxyethoxy)propyl]benzamide

Drug info:

PubChemData

Smile

CC(C)(CNCC1=C(NN=C1)C2=CC=CS2)C(=O)N

DOS

IR

Vibrations