Geometry & MOs

Info

ID:	282670
PubChem CID:	103935477
Reduced:	N2O3C13H16 (1)
Stoich.:	A2B3C13D16 (1)
Weight, g/mol:	276.127406
ΔH_f, kcal/mol:	-97.91
Dipole, Da:	3.49
IP(EA), eV:	-9.57(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(5-fluoropyridin-3-yl)ethyl]-3,5-dimethoxyaniline

Drug info:

PubChemData

Smile

COCCN1CC(=O)N(C1=O)CC2=CC=CC=C2

DOS

IR

Vibrations