Geometry & MOs

Info

ID:	120849
PubChem CID:	50746923
Reduced:	ClON2C19H21 (1)
Stoich.:	ABC2D19E21 (1)
Weight, g/mol:	371.103669
ΔH_f, kcal/mol:	-18.59
Dipole, Da:	2.4
IP(EA), eV:	-9.32(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-chlorophenyl)methyl]-2-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)phenoxy]acetamide

Drug info:

PubChemData

Smile

C1CC(N(C1)C(=O)NCCC2=CC=CC=C2)C3=CC=CC=C3Cl

DOS

IR

Vibrations