Geometry & MOs

Info

ID:	142978
PubChem CID:	53125986
Reduced:	SN3O3C17H17 (1)
Stoich.:	AB3C3D17E17 (1)
Weight, g/mol:	357.114713
ΔH_f, kcal/mol:	-18.78
Dipole, Da:	4.37
IP(EA), eV:	-9.0(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(=O)NCC1=CC=C(S1)C2=NOC(=N2)CC3=CC=C(C=C3)OC

DOS

IR

Vibrations