Geometry & MOs

Info

ID:	434300
PubChem CID:	135174652
Reduced:	FNO2C17H26 (1)
Stoich.:	ABC2D17E26 (1)
Weight, g/mol:	225.152892
ΔH_f, kcal/mol:	-148.35
Dipole, Da:	3.2
IP(EA), eV:	-9.04(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-(3-fluoro-5-methylphenoxy)-N-propan-2-ylpropan-1-amine

Drug info:

PubChemData

Smile

CCC(=O)CCC1=CC(=CC(=C1)F)O[C@@H](C)CNC(C)C

DOS

IR

Vibrations