Geometry & MOs

Info

ID:	131104
PubChem CID:	51156741
Reduced:	FN3O3C21H30 (1)
Stoich.:	AB3C3D21E30 (1)
Weight, g/mol:	384.10486
ΔH_f, kcal/mol:	-194.86
Dipole, Da:	2.82
IP(EA), eV:	-9.52(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-bromophenoxy)-N-[2-(tert-butylamino)-2-oxoethyl]-N-ethylpropanamide

Drug info:

PubChemData

Smile

CCN(CC(=O)NC(C)(C)C)C(=O)C1CCN(CC1)C(=O)C2=CC=C(C=C2)F

DOS

IR

Vibrations