Geometry & MOs

Info

ID:	79142
PubChem CID:	49747083
Reduced:	Cl2O2N6H14C17 (1)
Stoich.:	A2B2C6D14E17 (1)
Weight, g/mol:	366.144038
ΔH_f, kcal/mol:	63.96
Dipole, Da:	4.77
IP(EA), eV:	-9.07(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1C(CN1CC(=O)NC2=CC(=C(C=C2)Cl)Cl)C3=NC(=NO3)C4=NC=CN=C4

DOS

IR

Vibrations