Geometry & MOs

Info

ID:	208632
PubChem CID:	80556008
Reduced:	O2N3C15H21 (1)
Stoich.:	A2B3C15D21 (1)
Weight, g/mol:	261.147727
ΔH_f, kcal/mol:	-18.98
Dipole, Da:	1.76
IP(EA), eV:	-8.56(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-[3-(ethoxymethyl)-1,2,4-oxadiazol-5-yl]propan-2-yl]aniline

Drug info:

PubChemData

Smile

CCCOCC1=NOC(=N1)C(C)(C)C2=CC=C(C=C2)N

DOS

IR

Vibrations