Geometry & MOs

Info

ID:	419588
PubChem CID:	135108483
Reduced:	O3N4C18H22 (1)
Stoich.:	A3B4C18D22 (1)
Weight, g/mol:	253.117489
ΔH_f, kcal/mol:	-10.05
Dipole, Da:	2.39
IP(EA), eV:	-9.26(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]-N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]methanamine

Drug info:

PubChemData

Smile

CC1=NC2=CC=CC=C2N1CC(=O)N3C[C@@H]4COC[C@H](C3)N(C4=O)C

DOS

IR

Vibrations