Geometry & MOs

Info

ID:	76862
PubChem CID:	48425495
Reduced:	BrN2O3C15H21 (1)
Stoich.:	AB2C3D15E21 (1)
Weight, g/mol:	346.085098
ΔH_f, kcal/mol:	-119.33
Dipole, Da:	5.73
IP(EA), eV:	-9.01(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,4-dichlorophenoxy)-N-[2-(diethylamino)-2-oxoethyl]propanamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)CCOC1=CC=CC=C1Br

DOS

IR

Vibrations