Geometry & MOs

Info

ID:	178622
PubChem CID:	76357868
Reduced:	SN4O5C18H20 (1)
Stoich.:	AB4C5D18E20 (1)
Weight, g/mol:	414.136176
ΔH_f, kcal/mol:	-123.35
Dipole, Da:	7.35
IP(EA), eV:	-9.54(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(5-oxo-1,2,4-oxadiazolidin-3-yl)phenyl]-2-[2-oxo-2-(propan-2-ylamino)ethyl]sulfanylbenzamide

Drug info:

PubChemData

Smile

CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C3NC(=O)ON3

DOS

IR

Vibrations