Geometry & MOs

Info

ID:	38482
PubChem CID:	8135210
Reduced:	FN2O4C17H19 (1)
Stoich.:	AB2C4D17E19 (1)
Weight, g/mol:	304.98182
ΔH_f, kcal/mol:	-161.78
Dipole, Da:	3.05
IP(EA), eV:	-9.6(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-(4-bromo-2-chlorophenoxy)-N-ethylpropanamide

Drug info:

PubChemData

Smile

CN(CC(=O)NC1CC1)C(=O)COC(=O)/C=C/C2=CC(=CC=C2)F

DOS

IR

Vibrations