Geometry & MOs

Info

ID:	261395
PubChem CID:	103230651
Reduced:	NO2C14H17 (1)
Stoich.:	AB2C14D17 (1)
Weight, g/mol:	237.136493
ΔH_f, kcal/mol:	-28.36
Dipole, Da:	4.67
IP(EA), eV:	-9.17(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[2-(3-methylanilino)ethoxy]acetate

Drug info:

PubChemData

Smile

CCCCC(C(=O)O)NC1=CC=CC(=C1)C#C

DOS

IR

Vibrations