Geometry & MOs

Info

ID:	142976
PubChem CID:	53125765
Reduced:	SO3N5H17C18 (1)
Stoich.:	AB3C5D17E18 (1)
Weight, g/mol:	370.109962
ΔH_f, kcal/mol:	1.07
Dipole, Da:	3.54
IP(EA), eV:	-9.01(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[5-[5-[(4-acetamidophenyl)methyl]-1,2,4-oxadiazol-3-yl]thiophen-2-yl]methyl]acetamide

Drug info:

PubChemData

Smile

CCC1=NN=C2N1C3=CC=CC=C3N=C2OC4=CC=C(C=C4)NS(=O)(=O)C

DOS

IR

Vibrations