Geometry & MOs

Info

ID:	170610
PubChem CID:	75258632
Reduced:	ClFO2N4H10C15 (1)
Stoich.:	ABC2D4E10F15 (1)
Weight, g/mol:	338.114568
ΔH_f, kcal/mol:	-10.26
Dipole, Da:	9.09
IP(EA), eV:	-9.48(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=C(C(=C(C=C1)Cl)C2=NC3C=C4C(=NC(=O)N4)C=C3N2)F

DOS

IR

Vibrations