Geometry & MOs

Info

ID:	270675
PubChem CID:	103637601
Reduced:	BrON3C13H20 (1)
Stoich.:	ABC3D13E20 (1)
Weight, g/mol:	217.131408
ΔH_f, kcal/mol:	-31.68
Dipole, Da:	1.05
IP(EA), eV:	-8.78(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[methyl-(2-propoxyacetyl)amino]acetate

Drug info:

PubChemData

Smile

CCN1C=C(C=C1C(=O)NCC2CCCN2C)Br

DOS

IR

Vibrations