Geometry & MOs

Info

ID:	203176
PubChem CID:	79790564
Reduced:	BrNO2F3C11H11 (1)
Stoich.:	ABC2D3E11F11 (1)
Weight, g/mol:	293.210327
ΔH_f, kcal/mol:	-224.54
Dipole, Da:	5.8
IP(EA), eV:	-10.12(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[6-(2-aminopropyl)pyridin-3-yl]oxy-N-pentylpropanamide

Drug info:

PubChemData

Smile

CC(C(=O)O)(C(F)(F)F)NCC1=CC=CC=C1Br

DOS

IR

Vibrations