Geometry & MOs

Info

ID:	157820
PubChem CID:	56437467
Reduced:	O4N5C24H29 (1)
Stoich.:	A4B5C24D29 (1)
Weight, g/mol:	411.179421
ΔH_f, kcal/mol:	-85.05
Dipole, Da:	8.87
IP(EA), eV:	-8.65(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-dimethoxy-N-[3-(3-methyl-1,2,4-oxadiazol-5-yl)propyl]-4-phenylmethoxybenzamide

Drug info:

PubChemData

Smile

CN1C=C(C=N1)C(=O)NCC2CCN(CC2)C(=O)CCC3=NC=C(O3)C4=CC=C(C=C4)OC

DOS

IR

Vibrations