Geometry & MOs

Info

ID:	243786
PubChem CID:	99239606
Reduced:	N3S3O5C20H29 (1)
Stoich.:	A3B3C5D20E29 (1)
Weight, g/mol:	458.162391
ΔH_f, kcal/mol:	-174.3
Dipole, Da:	5.28
IP(EA), eV:	-9.4(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-(tert-butylsulfamoyl)phenyl]methyl]-3-[(2,5-dioxoimidazolidin-1-yl)methyl]benzamide

Drug info:

PubChemData

Smile

CC(C)(C)NS(=O)(=O)C1=CC=CC=C1CNC(=O)CCCN(C)S(=O)(=O)C2=CC=CS2

DOS

IR

Vibrations