Geometry & MOs

Info

ID:	300172
PubChem CID:	121147438
Reduced:	SN3O5C19H19 (1)
Stoich.:	AB3C5D19E19 (1)
Weight, g/mol:	315.067762
ΔH_f, kcal/mol:	-72.0
Dipole, Da:	4.99
IP(EA), eV:	-8.57(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NOC(=N1)C2=C(SC=C2)NC(=O)/C=C/C3=CC(=C(C(=C3)OC)OC)OC

DOS

IR

Vibrations