Geometry & MOs

Info

ID:	238006
PubChem CID:	92728781
Reduced:	SN4O4C19H20 (1)
Stoich.:	AB4C4D19E20 (1)
Weight, g/mol:	448.120526
ΔH_f, kcal/mol:	-59.46
Dipole, Da:	4.73
IP(EA), eV:	-9.0(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1R)-1-[3-[4-(benzenesulfonamido)phenyl]-1,2,4-oxadiazol-5-yl]ethyl]benzamide

Drug info:

PubChemData

Smile

CCS(=O)(=O)NC1=CC=C(C=C1)C2=NOC(=N2)[C@@H](C)NC(=O)C3=CC=CC=C3

DOS

IR

Vibrations