Geometry & MOs

Info

ID:	38806
PubChem CID:	8137956
Reduced:	N3O4C19H25 (1)
Stoich.:	A3B4C19D25 (1)
Weight, g/mol:	371.130363
ΔH_f, kcal/mol:	-131.76
Dipole, Da:	9.21
IP(EA), eV:	-8.46(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]thiophene-3-carboxamide

Drug info:

PubChemData

Smile

CCCCOC1=CC=C(C=C1)C(=O)OCC(=O)NC2=C(N(N=C2C)C)C

DOS

IR

Vibrations