Geometry & MOs

Info

ID:	282799
PubChem CID:	103939522
Reduced:	FNO2C15H24 (1)
Stoich.:	ABC2D15E24 (1)
Weight, g/mol:	251.188529
ΔH_f, kcal/mol:	-145.72
Dipole, Da:	3.84
IP(EA), eV:	-8.68(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-1-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]phenyl]propan-1-amine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1F)[C@H](C)N)OCCOC(C)(C)C

DOS

IR

Vibrations