Geometry & MOs

Info

ID:	277976
PubChem CID:	103832353
Reduced:	O2N3C15H19 (1)
Stoich.:	A2B3C15D19 (1)
Weight, g/mol:	213.147727
ΔH_f, kcal/mol:	-5.8
Dipole, Da:	3.03
IP(EA), eV:	-9.52(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-[3-(1-ethoxyethyl)-1,2,4-oxadiazol-5-yl]butan-1-amine

Drug info:

PubChemData

Smile

CCOC(C)C1=NOC(=N1)[C@H]2CC3=CC=CC=C3CN2

DOS

IR

Vibrations