Geometry & MOs

Info

ID:	178512
PubChem CID:	76340066
Reduced:	SN2O3H20C22 (1)
Stoich.:	AB2C3D20E22 (1)
Weight, g/mol:	491.187878
ΔH_f, kcal/mol:	-36.29
Dipole, Da:	6.02
IP(EA), eV:	-8.82(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(2,6-dimethylmorpholin-4-yl)phenyl]-4-(2-phenylethenylsulfonylamino)benzamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3

DOS

IR

Vibrations