Geometry & MOs

Info

ID:	441906
PubChem CID:	135246584
Reduced:	ON2C5H10 (1)
Stoich.:	AB2C5D10 (1)
Weight, g/mol:	365.0375
ΔH_f, kcal/mol:	-0.19
Dipole, Da:	1.22
IP(EA), eV:	-9.19(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[[5-(3-bromopyridin-2-yl)oxypyridin-2-yl]-methylamino]acetate

Drug info:

PubChemData

Smile

CC(C)C1N=CNO1

DOS

IR

Vibrations