Geometry & MOs

Info

ID:	282043
PubChem CID:	103914734
Reduced:	ClNC6H9 (2)
Stoich.:	ABC6D9 (2)
Weight, g/mol:	288.079619
ΔH_f, kcal/mol:	0.27
Dipole, Da:	2.83
IP(EA), eV:	-8.84(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(2,3-dichlorophenyl)ethylamino]-N-ethyl-N-methylacetamide

Drug info:

PubChemData

Smile

CC(C1=C(C(=CC=C1)Cl)Cl)NCCN(C)C

DOS

IR

Vibrations