Geometry & MOs

Info

ID:	76861
PubChem CID:	48425494
Reduced:	ClN2O3C16H23 (1)
Stoich.:	AB2C3D16E23 (1)
Weight, g/mol:	356.07356
ΔH_f, kcal/mol:	-139.7
Dipole, Da:	6.19
IP(EA), eV:	-8.62(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-bromophenoxy)-N-[2-(diethylamino)-2-oxoethyl]propanamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)CCCOC1=CC=C(C=C1)Cl

DOS

IR

Vibrations