Geometry & MOs

Info

ID:	38767
PubChem CID:	8137893
Reduced:	N3O6C20H21 (1)
Stoich.:	A3B6C20D21 (1)
Weight, g/mol:	405.09139
ΔH_f, kcal/mol:	-184.21
Dipole, Da:	6.68
IP(EA), eV:	-8.81(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)OCC(=O)NC3=C(N(N=C3C)C)C

DOS

IR

Vibrations