Geometry & MOs

Info

ID:	66055
PubChem CID:	46490906
Reduced:	FN2O2C17H19 (1)
Stoich.:	AB2C2D17E19 (1)
Weight, g/mol:	342.115047
ΔH_f, kcal/mol:	-91.55
Dipole, Da:	1.67
IP(EA), eV:	-9.04(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-pyridin-2-ylethyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide

Drug info:

PubChemData

Smile

CC(C1=CC=CC=N1)NC(=O)CCCOC2=CC=C(C=C2)F

DOS

IR

Vibrations