Geometry & MOs

Info

ID:	79151
PubChem CID:	49747128
Reduced:	ON3C7H9 (2)
Stoich.:	AB3C7D9 (2)
Weight, g/mol:	350.149124
ΔH_f, kcal/mol:	40.04
Dipole, Da:	1.6
IP(EA), eV:	-9.86(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-phenyl-2-[3-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)azetidin-1-yl]acetamide

Drug info:

PubChemData

Smile

CCCNC(=O)CN1CC(C1)C2=NC(=NO2)C3=NC=CN=C3

DOS

IR

Vibrations