Geometry & MOs

Info

ID:	57977
PubChem CID:	24398099
Reduced:	N2O2Cl3H17C22 (1)
Stoich.:	A2B2C3D17E22 (1)
Weight, g/mol:	442.052084
ΔH_f, kcal/mol:	-42.38
Dipole, Da:	5.63
IP(EA), eV:	-8.99(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,4-dichlorophenyl)-3-(2,6-dimethylmorpholin-4-yl)sulfonylbenzamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(CC(=O)NC2=C(C=C(C=C2)Cl)Cl)NC(=O)C3=CC=CC=C3Cl

DOS

IR

Vibrations