Geometry & MOs

Info

ID:	287316
PubChem CID:	104234372
Reduced:	FNO2C16H24 (1)
Stoich.:	ABC2D16E24 (1)
Weight, g/mol:	291.174691
ΔH_f, kcal/mol:	-134.41
Dipole, Da:	4.58
IP(EA), eV:	-8.83(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-fluoro-4-[(3-propylimidazol-4-yl)methoxy]phenyl]-N-methylethanamine

Drug info:

PubChemData

Smile

CC(C1=CC(=C(C=C1)OC2CCCCCC2O)F)NC

DOS

IR

Vibrations