Geometry & MOs

Info

ID:	65202
PubChem CID:	29204605
Reduced:	ClFO2N4H16C19 (1)
Stoich.:	ABC2D4E16F19 (1)
Weight, g/mol:	365.173942
ΔH_f, kcal/mol:	-39.92
Dipole, Da:	2.1
IP(EA), eV:	-9.45(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-(2,3-dimethylphenoxy)-N-[4-(3,4-dimethylphenyl)-1,2,5-oxadiazol-3-yl]propanamide

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C2=CC=C(C=C2)F)C)C(=O)NNC(=O)C3=CC=C(C=C3)Cl

DOS

IR

Vibrations