Geometry & MOs

Info

ID:	79164
PubChem CID:	49747184
Reduced:	FO2N6H13C16 (1)
Stoich.:	AB2C6D13E16 (1)
Weight, g/mol:	336.133474
ΔH_f, kcal/mol:	34.0
Dipole, Da:	4.16
IP(EA), eV:	-9.06(-1.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-3-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)azetidine-1-carboxamide

Drug info:

PubChemData

Smile

C1C(CN1C(=O)NC2=CC=C(C=C2)F)C3=NC(=NO3)C4=NC=CN=C4

DOS

IR

Vibrations