Geometry & MOs

Info

ID:	287282
PubChem CID:	104234240
Reduced:	NOF2C10H13 (1)
Stoich.:	ABC2D10E13 (1)
Weight, g/mol:	273.152892
ΔH_f, kcal/mol:	-119.37
Dipole, Da:	1.25
IP(EA), eV:	-9.09(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C1=CC(=C(C=C1)OCCF)F)N

DOS

IR

Vibrations