Geometry & MOs

Info

ID:	292378
PubChem CID:	114917902
Reduced:	ON6C13H14 (1)
Stoich.:	AB6C13D14 (1)
Weight, g/mol:	281.12766
ΔH_f, kcal/mol:	102.14
Dipole, Da:	2.23
IP(EA), eV:	-9.56(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-phenyl-1-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)propan-1-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CCC(C2=NC(=NO2)C3=NC=NN3)N

DOS

IR

Vibrations