Geometry & MOs

Info

ID:	158653
PubChem CID:	56464434
Reduced:	N2S2O5C18H28 (1)
Stoich.:	A2B2C5D18E28 (1)
Weight, g/mol:	433.134128
ΔH_f, kcal/mol:	-211.92
Dipole, Da:	2.99
IP(EA), eV:	-9.53(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(dimethylsulfamoyl)-N-(2-ethylsulfonylethyl)-2-morpholin-4-ylbenzamide

Drug info:

PubChemData

Smile

CCS(=O)(=O)CCNC(=O)CCC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2

DOS

IR

Vibrations