Geometry & MOs

Info

ID:	172360
PubChem CID:	75498271
Reduced:	ON7C15H23 (1)
Stoich.:	AB7C15D23 (1)
Weight, g/mol:	294.148061
ΔH_f, kcal/mol:	41.2
Dipole, Da:	5.86
IP(EA), eV:	-8.75(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-propyl-N-[(3-pyridin-3-ylphenyl)methyl]-1,3,4-oxadiazol-2-amine

Drug info:

PubChemData

Smile

CCCC1=NN=C(O1)NCC2=CN=C(N=C2)N3CCN(CC3)C

DOS

IR

Vibrations