Geometry & MOs

Info

ID:	205379
PubChem CID:	80093458
Reduced:	N3O3C14H15 (1)
Stoich.:	A3B3C14D15 (1)
Weight, g/mol:	194.141913
ΔH_f, kcal/mol:	-40.08
Dipole, Da:	6.76
IP(EA), eV:	-9.62(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-methylpyridin-3-yl)oxyethyl]propan-1-amine

Drug info:

PubChemData

Smile

CC1=C(C=CC=N1)OC2=C(C(=NN2C)C)/C=C/C(=O)O

DOS

IR

Vibrations