Geometry & MOs

Info

ID:	77271
PubChem CID:	48426001
Reduced:	F3N3O3C14H18 (1)
Stoich.:	A3B3C3D14E18 (1)
Weight, g/mol:	390.03458
ΔH_f, kcal/mol:	-281.8
Dipole, Da:	6.43
IP(EA), eV:	-9.72(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-bromo-4-chlorophenoxy)-N-[2-(diethylamino)-2-oxoethyl]propanamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)CN1C=CC=C(C1=O)C(F)(F)F

DOS

IR

Vibrations