Geometry & MOs

Info

ID:	79149
PubChem CID:	49747098
Reduced:	O2F3N6H15C18 (1)
Stoich.:	A2B3C6D15E18 (1)
Weight, g/mol:	438.081886
ΔH_f, kcal/mol:	-83.81
Dipole, Da:	6.15
IP(EA), eV:	-9.43(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-chloro-5-(trifluoromethyl)phenyl]-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)C(F)(F)F)C3=NC(=NO3)C4=NC=CN=C4

DOS

IR

Vibrations