Geometry & MOs

Info

ID:	357354
PubChem CID:	127293987
Reduced:	S2N3O4C14H25 (1)
Stoich.:	A2B3C4D14E25 (1)
Weight, g/mol:	398.108248
ΔH_f, kcal/mol:	-191.96
Dipole, Da:	6.82
IP(EA), eV:	-8.66(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-oxoimidazolidin-1-yl)-N-(2-thiomorpholin-4-ylsulfonylethyl)benzamide

Drug info:

PubChemData

Smile

C1CCC(=O)N(CC1)CC(=O)NCCS(=O)(=O)N2CCSCC2

DOS

IR

Vibrations