Geometry & MOs

Info

ID:	282580
PubChem CID:	103931600
Reduced:	N2O2C11H20 (1)
Stoich.:	A2B2C11D20 (1)
Weight, g/mol:	287.199762
ΔH_f, kcal/mol:	-101.62
Dipole, Da:	3.25
IP(EA), eV:	-9.15(0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-butylphenyl)-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]ethanamine

Drug info:

PubChemData

Smile

C[C@@H]1CN(C[C@@H](O1)C)C(=O)NC2CCC2

DOS

IR

Vibrations