Geometry & MOs

Info

ID:	263800
PubChem CID:	103399392
Reduced:	N2C6H11 (2)
Stoich.:	A2B6C11 (2)
Weight, g/mol:	291.158292
ΔH_f, kcal/mol:	36.46
Dipole, Da:	3.81
IP(EA), eV:	-9.13(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-(3,5-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-ethylpropan-2-amine

Drug info:

PubChemData

Smile

CC(CC=C)NCC1=CN(N=N1)C(C)(C)C

DOS

IR

Vibrations