Geometry & MOs

Info

ID:	287294
PubChem CID:	104234286
Reduced:	FNOC14H20 (1)
Stoich.:	ABCD14E20 (1)
Weight, g/mol:	223.137242
ΔH_f, kcal/mol:	-69.28
Dipole, Da:	2.58
IP(EA), eV:	-8.79(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-fluoro-4-(2-methylprop-2-enoxy)phenyl]-N-methylethanamine

Drug info:

PubChemData

Smile

CC(C1=CC(=C(C=C1)OCC=C(C)C)F)NC

DOS

IR

Vibrations