Geometry & MOs

Info

ID:	211744
PubChem CID:	81053049
Reduced:	ON3C13H23 (1)
Stoich.:	AB3C13D23 (1)
Weight, g/mol:	285.124405
ΔH_f, kcal/mol:	-21.01
Dipole, Da:	1.98
IP(EA), eV:	-8.85(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-4-chlorophenyl)-2-[2-ethoxyethyl(methyl)amino]acetamide

Drug info:

PubChemData

Smile

CCOCCN(C)C(C1=CC=CC=N1)C(C)N

DOS

IR

Vibrations