Geometry & MOs

Info

ID:	269185
PubChem CID:	103616270
Reduced:	ClFO2C13H18 (1)
Stoich.:	ABC2D13E18 (1)
Weight, g/mol:	227.132157
ΔH_f, kcal/mol:	-136.45
Dipole, Da:	3.52
IP(EA), eV:	-9.12(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-fluoro-2-[(propan-2-ylamino)methyl]phenoxy]ethanol

Drug info:

PubChemData

Smile

CCCCOCCOC1=C(C=C(C=C1)F)CCl

DOS

IR

Vibrations