Geometry & MOs

Info

ID:	76895
PubChem CID:	48425541
Reduced:	ClN2O3C15H21 (1)
Stoich.:	AB2C3D15E21 (1)
Weight, g/mol:	346.085098
ΔH_f, kcal/mol:	-128.36
Dipole, Da:	2.52
IP(EA), eV:	-9.57(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)COCC1=CC=CC=C1Cl

DOS

IR

Vibrations