Geometry & MOs

Info

ID:	212998
PubChem CID:	81062470
Reduced:	N2O3C13H28 (1)
Stoich.:	A2B3C13D28 (1)
Weight, g/mol:	238.131742
ΔH_f, kcal/mol:	-153.01
Dipole, Da:	2.48
IP(EA), eV:	-8.67(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-2-[2-ethoxyethyl(methyl)amino]benzoic acid

Drug info:

PubChemData

Smile

CCNC(C)(CCN(C)CCOCC)C(=O)OC

DOS

IR

Vibrations