Geometry & MOs

Info

ID:	203117
PubChem CID:	79781523
Reduced:	N2O3C14H14 (1)
Stoich.:	A2B3C14D14 (1)
Weight, g/mol:	280.178693
ΔH_f, kcal/mol:	-48.71
Dipole, Da:	0.66
IP(EA), eV:	-8.83(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[6-(propylaminomethyl)pyridin-3-yl]oxybutanoate

Drug info:

PubChemData

Smile

C1OC2=CC=CC(=C2O1)CNCC3=NC=C(C=C3)O

DOS

IR

Vibrations