Geometry & MOs

Info

ID:	290494
PubChem CID:	104638718
Reduced:	O2N3H11C15 (1)
Stoich.:	A2B3C11D15 (1)
Weight, g/mol:	222.091689
ΔH_f, kcal/mol:	5.13
Dipole, Da:	6.75
IP(EA), eV:	-9.14(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[5-(5-fluoropyridin-2-yl)-1,3,4-oxadiazol-2-yl]-N-methylethanamine

Drug info:

PubChemData

Smile

C1=CC2=C(C=CC=N2)C(=C1)NC3=CN=C(C=C3)C(=O)O

DOS

IR

Vibrations