Geometry & MOs

Info

ID:	57675
PubChem CID:	22432101
Reduced:	NOH3C4 (4)
Stoich.:	ABC3D4 (4)
Weight, g/mol:	294.111676
ΔH_f, kcal/mol:	-23.05
Dipole, Da:	2.93
IP(EA), eV:	-9.12(-1.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-phenylethyl)-5-pyridin-4-yl-1,3,4-oxadiazole-2-carboxamide

Drug info:

PubChemData

Smile

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=NN=C(O3)C4=CC=NC=C4

DOS

IR

Vibrations