Geometry & MOs

Info

ID:	268765
PubChem CID:	103600841
Reduced:	NOC8H12 (2)
Stoich.:	ABC8D12 (2)
Weight, g/mol:	283.157229
ΔH_f, kcal/mol:	-71.37
Dipole, Da:	1.42
IP(EA), eV:	-8.43(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[benzyl(methyl)amino]-2-phenylacetate

Drug info:

PubChemData

Smile

CCN1CCN(CC1)C(C2=CC=CC=C2)C(=O)OCC

DOS

IR

Vibrations