Geometry & MOs

Info

ID:	268869
PubChem CID:	103601300
Reduced:	NO3C16H19 (1)
Stoich.:	AB3C16D19 (1)
Weight, g/mol:	283.157229
ΔH_f, kcal/mol:	-75.11
Dipole, Da:	1.03
IP(EA), eV:	-9.17(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[(2-methylphenyl)methylamino]-2-phenylacetate

Drug info:

PubChemData

Smile

CCOC(=O)C(C1=CC=CC=C1)N(C)CC2=CC=CO2

DOS

IR

Vibrations