Geometry & MOs

Info

ID:	420544
PubChem CID:	135113771
Reduced:	SN2O3C18H22 (1)
Stoich.:	AB2C3D18E22 (1)
Weight, g/mol:	358.076947
ΔH_f, kcal/mol:	-86.6
Dipole, Da:	4.82
IP(EA), eV:	-9.03(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethyl]-2-(thiophen-2-ylsulfonylamino)acetamide

Drug info:

PubChemData

Smile

CCC1=NC(=C(O1)C(=O)N2CCC3(CC2)C4=C(CCO3)C=CS4)C

DOS

IR

Vibrations