Geometry & MOs

Info

ID:	145599
PubChem CID:	53554368
Reduced:	OSN4C18H18 (1)
Stoich.:	ABC4D18E18 (1)
Weight, g/mol:	334.098728
ΔH_f, kcal/mol:	56.03
Dipole, Da:	3.22
IP(EA), eV:	-8.57(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[2-(benzenesulfonamido)ethoxy]phenyl]acetamide

Drug info:

PubChemData

Smile

C1CC2=C(C1)SC(=C2)C(=O)NC3=NN(C=C3)CCC4=CC=CC=N4

DOS

IR

Vibrations