Geometry & MOs

Info

ID:	287326
PubChem CID:	104236917
Reduced:	ClNO2C13H20 (1)
Stoich.:	ABC2D13E20 (1)
Weight, g/mol:	284.129156
ΔH_f, kcal/mol:	-81.61
Dipole, Da:	2.95
IP(EA), eV:	-8.82(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-chloro-4-[1-(methylamino)ethyl]phenoxy]-N-ethyl-N-methylacetamide

Drug info:

PubChemData

Smile

CC(COC1=C(C=C(C=C1)C(C)NC)Cl)OC

DOS

IR

Vibrations