Geometry & MOs

Info

ID:	14479
PubChem CID:	412744
Reduced:	N2O3C13H18 (1)
Stoich.:	A2B3C13D18 (1)
Weight, g/mol:	250.131742
ΔH_f, kcal/mol:	-120.81
Dipole, Da:	2.69
IP(EA), eV:	-9.0(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[[2-(ethylamino)acetyl]amino]benzoate

Drug info:

PubChemData

Smile

CCNCC(=O)NC1=CC=CC=C1C(=O)OCC

DOS

IR

Vibrations