Geometry & MOs

Info

ID:	271180
PubChem CID:	103646808
Reduced:	N2O4C13H18 (1)
Stoich.:	A2B4C13D18 (1)
Weight, g/mol:	294.157957
ΔH_f, kcal/mol:	-162.6
Dipole, Da:	4.26
IP(EA), eV:	-9.85(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[benzylcarbamoyl(2-methoxyethyl)amino]acetate

Drug info:

PubChemData

Smile

CC(=O)C1=CNC(=C1)C(=O)NC2(CCOCC2)CO

DOS

IR

Vibrations