Geometry & MOs

Info

ID:	287251
PubChem CID:	104234168
Reduced:	FN2O2C14H21 (1)
Stoich.:	AB2C2D14E21 (1)
Weight, g/mol:	259.137242
ΔH_f, kcal/mol:	-134.59
Dipole, Da:	1.73
IP(EA), eV:	-9.19(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-fluoro-4-[(2-methylphenyl)methoxy]phenyl]ethanamine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations