Geometry & MOs

Info

ID:	11061
PubChem CID:	110430
Reduced:	ClSN2O5C39H53 (1)
Stoich.:	ABC2D5E39F53 (1)
Weight, g/mol:	696.336372
ΔH_f, kcal/mol:	-209.23
Dipole, Da:	4.81
IP(EA), eV:	-9.02(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-chloro-5-(phenylsulfamoyl)phenyl]-3-(2-octadecoxyphenyl)-3-oxopropanamide

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCCCCOC1=CC=CC=C1C(=O)CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3)Cl

DOS

IR

Vibrations