Geometry & MOs

Info

ID:	247040
PubChem CID:	103066780
Reduced:	N2O3C13H18 (1)
Stoich.:	A2B3C13D18 (1)
Weight, g/mol:	268.122321
ΔH_f, kcal/mol:	-14.05
Dipole, Da:	7.11
IP(EA), eV:	-8.98(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5-fluoro-2-nitrophenoxy)methyl]-N-propylprop-2-en-1-amine

Drug info:

PubChemData

Smile

CCCNCC(=C)COC1=CC=CC(=C1)[N+](=O)[O-]

DOS

IR

Vibrations