Geometry & MOs

Info

ID:	265554
PubChem CID:	103529721
Reduced:	NO3C14H19 (1)
Stoich.:	AB3C14D19 (1)
Weight, g/mol:	333.09139
ΔH_f, kcal/mol:	-105.12
Dipole, Da:	2.63
IP(EA), eV:	-8.55(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-2-(ethylamino)-N-[3-(methanesulfonamido)propyl]benzamide

Drug info:

PubChemData

Smile

CN(C1=CC=C(C=C1)O)C(=O)CC2(CCC2)OC

DOS

IR

Vibrations