Geometry & MOs

Info

ID:	205174
PubChem CID:	80064043
Reduced:	O3N4C13H18 (1)
Stoich.:	A3B4C13D18 (1)
Weight, g/mol:	276.158626
ΔH_f, kcal/mol:	-49.3
Dipole, Da:	1.7
IP(EA), eV:	-9.24(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-[(6-methoxypyridin-3-yl)methyl]-1,2,4-oxadiazol-5-yl]-3-methylbutan-1-amine

Drug info:

PubChemData

Smile

CC(CC1=NC(=NO1)CC2=CN=C(C=C2)OC)(CN)O

DOS

IR

Vibrations