Geometry & MOs

Info

ID:	20499
PubChem CID:	584307
Reduced:	NOC8H13 (2)
Stoich.:	ABC8D13 (2)
Weight, g/mol:	278.199428
ΔH_f, kcal/mol:	-84.59
Dipole, Da:	1.32
IP(EA), eV:	-8.1(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-[2-(N-ethylanilino)ethylamino]-2-methylpropanoate

Drug info:

PubChemData

Smile

CCN(CCNCC(C)C(=O)OCC)C1=CC=CC=C1

DOS

IR

Vibrations