Geometry & MOs

Info

ID:	212693
PubChem CID:	81061534
Reduced:	FN2O2C15H19 (1)
Stoich.:	AB2C2D15E19 (1)
Weight, g/mol:	266.163043
ΔH_f, kcal/mol:	-59.91
Dipole, Da:	5.16
IP(EA), eV:	-9.42(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-amino-5-[2-ethoxyethyl(methyl)amino]benzoate

Drug info:

PubChemData

Smile

CCOCCN(C)C(=O)C1=C(C=CC(=C1)F)C#CCN

DOS

IR

Vibrations