Geometry & MOs

Info

ID:	139665
PubChem CID:	52576536
Reduced:	BrSN3O3C17H18 (1)
Stoich.:	ABC3D3E17F18 (1)
Weight, g/mol:	387.098584
ΔH_f, kcal/mol:	-41.12
Dipole, Da:	7.08
IP(EA), eV:	-9.1(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)oxy]acetamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)NC(=O)CN(C2CC2)S(=O)(=O)C3=CN=CC=C3)Br

DOS

IR

Vibrations